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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClNO3
Molecular Weight 239.655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXY-2-BUTYNYL (3-CHLOROPHENYL)CARBAMATE

SMILES

OCC#CCOC(=O)NC1=CC(Cl)=CC=C1

InChI

InChIKey=ACYQQFWLJXHFND-UHFFFAOYSA-N
InChI=1S/C11H10ClNO3/c12-9-4-3-5-10(8-9)13-11(15)16-7-2-1-6-14/h3-5,8,14H,6-7H2,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C11H10ClNO3
Molecular Weight 239.655
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 12:25:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:10 GMT 2023
Record UNII
XT2J9SJ6RS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXY-2-BUTYNYL (3-CHLOROPHENYL)CARBAMATE
Systematic Name English
CARBAMIC ACID, (3-CHLOROPHENYL)-, 4-HYDROXY-2-BUTYNYL ESTER
Systematic Name English
CARBAMIC ACID, N-(3-CHLOROPHENYL)-, 4-HYDROXY-2-BUTYN-1-YL ESTER
Systematic Name English
4-HYDROXY-2-BUTYN-1-YL N-(3-CHLOROPHENYL)CARBAMATE
Systematic Name English
Code System Code Type Description
PUBCHEM
76620
Created by admin on Sat Dec 16 12:25:10 GMT 2023 , Edited by admin on Sat Dec 16 12:25:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-604-2
Created by admin on Sat Dec 16 12:25:10 GMT 2023 , Edited by admin on Sat Dec 16 12:25:10 GMT 2023
PRIMARY
FDA UNII
XT2J9SJ6RS
Created by admin on Sat Dec 16 12:25:10 GMT 2023 , Edited by admin on Sat Dec 16 12:25:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID2062876
Created by admin on Sat Dec 16 12:25:10 GMT 2023 , Edited by admin on Sat Dec 16 12:25:10 GMT 2023
PRIMARY
CAS
3159-28-2
Created by admin on Sat Dec 16 12:25:10 GMT 2023 , Edited by admin on Sat Dec 16 12:25:10 GMT 2023
PRIMARY