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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO2
Molecular Weight 170.593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of o-Tolyl chloroformate

SMILES

CC1=C(OC(Cl)=O)C=CC=C1

InChI

InChIKey=FYFLCWYDZJJMDE-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c1-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7ClO2
Molecular Weight 170.593
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 19:34:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:34:10 GMT 2023
Record UNII
7D5EG78Y95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
o-Tolyl chloroformate
Systematic Name English
Carbonochloridic acid, 2-methylphenyl ester
Systematic Name English
2-Methylphenyl chloroformate
Systematic Name English
Chloroformic acid o-tolyl ester
Systematic Name English
2-Methylphenyl carbonochloridate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30172966
Created by admin on Sat Dec 16 19:34:10 GMT 2023 , Edited by admin on Sat Dec 16 19:34:10 GMT 2023
PRIMARY
CAS
19358-42-0
Created by admin on Sat Dec 16 19:34:10 GMT 2023 , Edited by admin on Sat Dec 16 19:34:10 GMT 2023
PRIMARY
PUBCHEM
88023
Created by admin on Sat Dec 16 19:34:10 GMT 2023 , Edited by admin on Sat Dec 16 19:34:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-993-5
Created by admin on Sat Dec 16 19:34:10 GMT 2023 , Edited by admin on Sat Dec 16 19:34:10 GMT 2023
PRIMARY
FDA UNII
7D5EG78Y95
Created by admin on Sat Dec 16 19:34:10 GMT 2023 , Edited by admin on Sat Dec 16 19:34:10 GMT 2023
PRIMARY