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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClO2
Molecular Weight 198.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-CUMENYL CHLOROFORMATE

SMILES

CC(C)C1=CC=CC=C1OC(Cl)=O

InChI

InChIKey=PACHGVCDFBIVDA-UHFFFAOYSA-N
InChI=1S/C10H11ClO2/c1-7(2)8-5-3-4-6-9(8)13-10(11)12/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H11ClO2
Molecular Weight 198.646
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 11:33:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:33:19 GMT 2023
Record UNII
QL4KH3VR38
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-CUMENYL CHLOROFORMATE
Systematic Name English
2-(1-METHYLETHYL)PHENYL CARBONOCHLORIDATE
Common Name English
CARBONOCHLORIDIC ACID, 2-(1-METHYLETHYL)PHENYL ESTER
Systematic Name English
O-ISOPROPYLPHENYL CHLOROFORMATE
Common Name English
2-ISOPROPYLPHENYL CHLOROFORMATE
Common Name English
Code System Code Type Description
CAS
42571-81-3
Created by admin on Sat Dec 16 11:33:19 GMT 2023 , Edited by admin on Sat Dec 16 11:33:19 GMT 2023
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ECHA (EC/EINECS)
255-888-4
Created by admin on Sat Dec 16 11:33:19 GMT 2023 , Edited by admin on Sat Dec 16 11:33:19 GMT 2023
PRIMARY
FDA UNII
QL4KH3VR38
Created by admin on Sat Dec 16 11:33:19 GMT 2023 , Edited by admin on Sat Dec 16 11:33:19 GMT 2023
PRIMARY
PUBCHEM
6365464
Created by admin on Sat Dec 16 11:33:19 GMT 2023 , Edited by admin on Sat Dec 16 11:33:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID00195349
Created by admin on Sat Dec 16 11:33:19 GMT 2023 , Edited by admin on Sat Dec 16 11:33:19 GMT 2023
PRIMARY