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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13Cl
Molecular Weight 168.663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-4-ISOPROPYLTOLUENE

SMILES

CC(C)C1=CC=C(C)C(Cl)=C1

InChI

InChIKey=JVIGKRUGGYKFSL-UHFFFAOYSA-N
InChI=1S/C10H13Cl/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H13Cl
Molecular Weight 168.663
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:49:40 GMT 2023
Edited
by admin
on Sat Dec 16 18:49:40 GMT 2023
Record UNII
RR8EN2PD3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-4-ISOPROPYLTOLUENE
Systematic Name English
BENZENE, 2-CHLORO-1-METHYL-4-(1-METHYLETHYL)-
Systematic Name English
2-CHLORO-4-ISOPROPYL-1-METHYLBENZENE
Systematic Name English
2-CHLORO-1-METHYL-4-(PROPAN-2-YL)BENZENE
Systematic Name English
2-CHLORO-1-METHYL-4-(1-METHYLETHYL)BENZENE
Systematic Name English
2-CHLOROCYMOL
Systematic Name English
P-CYMENE, 2-CHLORO-
Systematic Name English
NSC-409886
Code English
Code System Code Type Description
PUBCHEM
20420
Created by admin on Sat Dec 16 18:49:40 GMT 2023 , Edited by admin on Sat Dec 16 18:49:40 GMT 2023
PRIMARY
NSC
409886
Created by admin on Sat Dec 16 18:49:40 GMT 2023 , Edited by admin on Sat Dec 16 18:49:40 GMT 2023
PRIMARY
CAS
4395-79-3
Created by admin on Sat Dec 16 18:49:40 GMT 2023 , Edited by admin on Sat Dec 16 18:49:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID101032192
Created by admin on Sat Dec 16 18:49:40 GMT 2023 , Edited by admin on Sat Dec 16 18:49:40 GMT 2023
PRIMARY
FDA UNII
RR8EN2PD3Y
Created by admin on Sat Dec 16 18:49:40 GMT 2023 , Edited by admin on Sat Dec 16 18:49:40 GMT 2023
PRIMARY