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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N3O2.ClH
Molecular Weight 227.648
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBENDAZIM HYDROCHLORIDE

SMILES

Cl.COC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChIKey=JXBLYSQTCABEMR-UHFFFAOYSA-N
InChI=1S/C9H9N3O2.ClH/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8;/h2-5H,1H3,(H2,10,11,12,13);1H

HIDE SMILES / InChI

Molecular Formula C9H9N3O2
Molecular Weight 191.1867
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 08:42:19 UTC 2023
Edited
by admin
on Sat Dec 16 08:42:19 UTC 2023
Record UNII
31SOI468G0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBENDAZIM HYDROCHLORIDE
Common Name English
METHYL 2-BENZIMIDAZOLECARBAMATE HYDROCHLORIDE
Common Name English
CARBAMIC ACID, N-1H-BENZIMIDAZOL-2-YL-, METHYL ESTER, HYDROCHLORIDE (1:1)
Common Name English
CARBAMIC ACID, 1H-BENZIMIDAZOL-2-YL-, METHYL ESTER, MONOHYDROCHLORIDE
Common Name English
SANDOMIL P
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID8058370
Created by admin on Sat Dec 16 08:42:19 UTC 2023 , Edited by admin on Sat Dec 16 08:42:19 UTC 2023
PRIMARY
PUBCHEM
31900
Created by admin on Sat Dec 16 08:42:20 UTC 2023 , Edited by admin on Sat Dec 16 08:42:20 UTC 2023
PRIMARY
ECHA (EC/EINECS)
253-554-2
Created by admin on Sat Dec 16 08:42:19 UTC 2023 , Edited by admin on Sat Dec 16 08:42:19 UTC 2023
PRIMARY
FDA UNII
31SOI468G0
Created by admin on Sat Dec 16 08:42:20 UTC 2023 , Edited by admin on Sat Dec 16 08:42:20 UTC 2023
PRIMARY
CAS
37574-18-8
Created by admin on Sat Dec 16 08:42:19 UTC 2023 , Edited by admin on Sat Dec 16 08:42:19 UTC 2023
PRIMARY
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