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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Cl
Molecular Weight 126.583
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-CHLOROTOLUENE

SMILES

CC1=C(Cl)C=CC=C1

InChI

InChIKey=IBSQPLPBRSHTTG-UHFFFAOYSA-N
InChI=1S/C7H7Cl/c1-6-4-2-3-5-7(6)8/h2-5H,1H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Metabolic engineering of bacteria for environmental applications: construction of Pseudomonas strains for biodegradation of 2-chlorotoluene.
2001 Feb 13
(2-Chlorobenzyl)tris(2-pyridinethiolato)tin(IV).
2001 Jan
Two atropisomers of tricarbonyl[eta6-6-chloro-3-(3-chloro-2-methylphenyl)-2,4,8-trimethyl-1,2,3,4-tetrahydro-2,4-dibora-1,3-diazanaphthlene]-chromium(0).
2001 Jul
Rational engineering of the regioselectivity of TecA tetrachlorobenzene dioxygenase for the transformation of chlorinated toluenes.
2003 Apr
Synthesis and biological activity of pyridinium-type acetylcholinesterase inhibitors.
2003 Oct
3-Chloro-2-methylphenyl-substituted semicarbazones: synthesis and anticonvulsant activity.
2004 Aug
[Mass spectrum and uniformity of decomposition of certain 2-substituted 9-(o-chlorbenzyl)-8-azahypoxanthines].
2004 Jan-Feb
Gamma-amino-substituted analogues of 1-[(S)-2,4-diaminobutanoyl]piperidine as highly potent and selective dipeptidyl peptidase II inhibitors.
2004 May 20
A review and assessment of hydrodynamic cavitation as a technology for the future.
2005 Jan
The synthesis and antimicrobial activity of some new methyl N-arylthiocarbamates, dimethyl N-aryldithiocarbonimidates and 2-arylamino-2-imidazolines.
2005 Jul
Organic intercalation material: reversible change in interlayer distances by guest release and insertion in sandwich-type inclusion crystals of cholic acid.
2005 Mar 4
[Estimation of bioconcentration factor of benzene derivatives].
2006 Dec
3-(3-Chloro-4-methyl-phen-yl)-2-(4-fluoro-phen-yl)thia-zolidin-4-one.
2007 Dec 6
Evolution, ecology and the engineered organism: lessons for synthetic biology.
2009
Similarities and differences between bis[2-(bromomethyl)phenyl] diselenide, bis[2-(chloromethyl)phenyl] diselenide and bis[2-(hydroxymethyl)phenyl] diselenide.
2009 Aug
2-Amino-5-nitro-phenyl 2-chloro-phenyl ketone.
2009 Jul 18
N-[(E)-2-Chloro-benzyl-idene]-3-(4-methyl-benzyl-sulfan-yl)-5-(3,4,5-trimethoxy-phen-yl)-4H-1,2,4-triazol-4-amine.
2009 Mar 25
Octa-kis(2-chloro-benz-yl)di-μ(2)-hydroxido-di-μ(3)-oxido-bis-(2-phenyl-acetato)tetra-tin(IV).
2010 Apr 17
Vibrational spectroscopic analysis of 2-chlorotoluene and 2-bromotoluene: a combined experimental and theoretical study.
2010 Dec
Dichloridobis(2-chloro-benz-yl)tin(IV).
2010 Jul 17
Synthesis of 4-methyl-1,2,3-thiadiazole derivatives via Ugi reaction and their biological activities.
2010 Mar 10
Discovery of 4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamides as selective, orally active inhibitors of protein kinase B (Akt).
2010 Mar 11
Patents
Name Type Language
O-CHLOROTOLUENE
MI  
Common Name English
UN2238
Code English
2-TOLYL CHLORIDE
Systematic Name English
TOLUENE, O-CHLORO-
Common Name English
O-TOLYL CHLORIDE
Common Name English
2-CHLORO-1-METHYLBENZENE
Systematic Name English
2-METHYLCHLOROBENZENE
Systematic Name English
O-CHLOROTOLUENE [MI]
Common Name English
1-CHLORO-2-METHYLBENZENE
Systematic Name English
O-METHYLCHLOROBENZENE
Common Name English
1-METHYL-2-CHLOROBENZENE
Systematic Name English
BENZENE, 1-CHLORO-2-METHYL-
Systematic Name English
UN-2238
Code English
CHLOROTOLUENE, O-
Common Name English
NSC-8766
Code English
2-CHLOROTOLUENE
Systematic Name English
2-METHYLPHENYL CHLORIDE
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 216300
Created by admin on Sat Dec 16 02:09:17 GMT 2023 , Edited by admin on Sat Dec 16 02:09:17 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID8023977
Created by admin on Sat Dec 16 02:09:17 GMT 2023 , Edited by admin on Sat Dec 16 02:09:17 GMT 2023
PRIMARY
HSDB
5291
Created by admin on Sat Dec 16 02:09:17 GMT 2023 , Edited by admin on Sat Dec 16 02:09:17 GMT 2023
PRIMARY
PUBCHEM
7238
Created by admin on Sat Dec 16 02:09:17 GMT 2023 , Edited by admin on Sat Dec 16 02:09:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-424-3
Created by admin on Sat Dec 16 02:09:17 GMT 2023 , Edited by admin on Sat Dec 16 02:09:17 GMT 2023
PRIMARY
MESH
C029048
Created by admin on Sat Dec 16 02:09:17 GMT 2023 , Edited by admin on Sat Dec 16 02:09:17 GMT 2023
PRIMARY
MERCK INDEX
m3445
Created by admin on Sat Dec 16 02:09:17 GMT 2023 , Edited by admin on Sat Dec 16 02:09:17 GMT 2023
PRIMARY Merck Index
NSC
8766
Created by admin on Sat Dec 16 02:09:17 GMT 2023 , Edited by admin on Sat Dec 16 02:09:17 GMT 2023
PRIMARY
CAS
95-49-8
Created by admin on Sat Dec 16 02:09:17 GMT 2023 , Edited by admin on Sat Dec 16 02:09:17 GMT 2023
PRIMARY
FDA UNII
2G7D0YDV9H
Created by admin on Sat Dec 16 02:09:17 GMT 2023 , Edited by admin on Sat Dec 16 02:09:17 GMT 2023
PRIMARY