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Details

Stereochemistry RACEMIC
Molecular Formula C8H5Cl5O
Molecular Weight 294.39
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DICHLORO-.ALPHA.-(TRICHLOROMETHYL)-BENZENEMETHANOL

SMILES

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

InChI

InChIKey=PBLYTDZSAHTCLT-UHFFFAOYSA-N
InChI=1S/C8H5Cl5O/c9-5-2-1-4(3-6(5)10)7(14)8(11,12)13/h1-3,7,14H

HIDE SMILES / InChI

Molecular Formula C8H5Cl5O
Molecular Weight 294.39
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:00:26 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:26 GMT 2023
Record UNII
LB6BMD22R7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DICHLORO-.ALPHA.-(TRICHLOROMETHYL)-BENZENEMETHANOL
Systematic Name English
BENZENEMETHANOL, 3,4-DICHLORO-.ALPHA.-(TRICHLOROMETHYL)-
Systematic Name English
3,4-DICHLORO-.ALPHA.-(TRICHLOROMETHYL)BENZENEMETHANOL
Systematic Name English
BENZYL ALCOHOL, 3,4-DICHLORO-.ALPHA.-(TRICHLOROMETHYL)-
Systematic Name English
NSC-3939
Code English
Code System Code Type Description
PUBCHEM
220743
Created by admin on Sat Dec 16 08:00:26 GMT 2023 , Edited by admin on Sat Dec 16 08:00:26 GMT 2023
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FDA UNII
LB6BMD22R7
Created by admin on Sat Dec 16 08:00:26 GMT 2023 , Edited by admin on Sat Dec 16 08:00:26 GMT 2023
PRIMARY
CAS
5331-95-3
Created by admin on Sat Dec 16 08:00:26 GMT 2023 , Edited by admin on Sat Dec 16 08:00:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID801034018
Created by admin on Sat Dec 16 08:00:26 GMT 2023 , Edited by admin on Sat Dec 16 08:00:26 GMT 2023
PRIMARY
NSC
3939
Created by admin on Sat Dec 16 08:00:26 GMT 2023 , Edited by admin on Sat Dec 16 08:00:26 GMT 2023
PRIMARY