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Details

Stereochemistry ACHIRAL
Molecular Formula C17H12BrClN4
Molecular Weight 387.661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENAZOLAM

SMILES

CC1=NN=C2CN=C(C3=CC(Br)=CC=C3N12)C4=C(Cl)C=CC=C4

InChI

InChIKey=BUTCFAZTKZDYCN-UHFFFAOYSA-N
InChI=1S/C17H12BrClN4/c1-10-21-22-16-9-20-17(12-4-2-3-5-14(12)19)13-8-11(18)6-7-15(13)23(10)16/h2-8H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H12BrClN4
Molecular Weight 387.661
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 Wed Apr 02 12:21:58 GMT 2025
Edited
by admin
on Wed Apr 02 12:21:58 GMT 2025
Record UNII
2AVB9ZZ4ZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENAZOLAM
Common Name English
BRN-4550445
Preferred Name English
8-BROMO-6-(2-CHLOROPHENYL)-1-METHYL-4H-S-TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE
Systematic Name English
8-BROMO-6-(2-CHLOROPHENYL)-1-METHYL-4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE
Systematic Name English
DM-II-90
Code English
4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE, 8-BROMO-6-(2-CHLOROPHENYL)-1-METHYL-
Systematic Name English
CLOBROMAZOLAM
Common Name English
Code System Code Type Description
PUBCHEM
1032830
Created by admin on Wed Apr 02 12:21:58 GMT 2025 , Edited by admin on Wed Apr 02 12:21:58 GMT 2025
PRIMARY
WIKIPEDIA
Phenazolam
Created by admin on Wed Apr 02 12:21:58 GMT 2025 , Edited by admin on Wed Apr 02 12:21:58 GMT 2025
PRIMARY
CAS
87213-50-1
Created by admin on Wed Apr 02 12:21:58 GMT 2025 , Edited by admin on Wed Apr 02 12:21:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID10236191
Created by admin on Wed Apr 02 12:21:58 GMT 2025 , Edited by admin on Wed Apr 02 12:21:58 GMT 2025
PRIMARY
FDA UNII
2AVB9ZZ4ZS
Created by admin on Wed Apr 02 12:21:58 GMT 2025 , Edited by admin on Wed Apr 02 12:21:58 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY