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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClN2O2
Molecular Weight 210.617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETURAL

SMILES

CC(=O)NC1=NC2=C(O1)C=CC(Cl)=C2

InChI

InChIKey=KJWKUGSOUVKQOJ-UHFFFAOYSA-N
InChI=1S/C9H7ClN2O2/c1-5(13)11-9-12-7-4-6(10)2-3-8(7)14-9/h2-4H,1H3,(H,11,12,13)

HIDE SMILES / InChI

Molecular Formula C9H7ClN2O2
Molecular Weight 210.617
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 10:14:56 GMT 2023
Edited
by admin
on Sat Dec 16 10:14:56 GMT 2023
Record UNII
00ODG4SLLJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIACETURAL
Common Name English
ACB
Common Name English
ACETAMIDE, N-(5-CHLORO-2-BENZOXAZOLYL)-
Systematic Name English
BENZOXAZOLE, 2-ACETAMIDO-5-CHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30610919
Created by admin on Sat Dec 16 10:14:56 GMT 2023 , Edited by admin on Sat Dec 16 10:14:56 GMT 2023
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FDA UNII
00ODG4SLLJ
Created by admin on Sat Dec 16 10:14:56 GMT 2023 , Edited by admin on Sat Dec 16 10:14:56 GMT 2023
PRIMARY
CAS
13988-20-0
Created by admin on Sat Dec 16 10:14:56 GMT 2023 , Edited by admin on Sat Dec 16 10:14:56 GMT 2023
PRIMARY
PUBCHEM
21128746
Created by admin on Sat Dec 16 10:14:56 GMT 2023 , Edited by admin on Sat Dec 16 10:14:56 GMT 2023
PRIMARY