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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12BrN3O
Molecular Weight 330.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methyl Bromazepam

SMILES

CC1=NC(=CC=C1)C2=NCC(=O)NC3=CC=C(Br)C=C23

InChI

InChIKey=QZOXQUQNSNCNFD-UHFFFAOYSA-N
InChI=1S/C15H12BrN3O/c1-9-3-2-4-13(18-9)15-11-7-10(16)5-6-12(11)19-14(20)8-17-15/h2-7H,8H2,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H12BrN3O
Molecular Weight 330.179
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 17:37:47 GMT 2025
Edited
by admin
on Wed Apr 02 17:37:47 GMT 2025
Record UNII
NF3MP5ZNY5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methyl Bromazepam
Common Name English
BROMAZEPAM IMPURITY C [EP IMPURITY]
Preferred Name English
2H-1,4-Benzodiazepin-2-one, 7-bromo-1,3-dihydro-5-(6-methyl-2-pyridinyl)-
Systematic Name English
7-Bromo-1,3-dihydro-5-(6-methyl-2-pyridinyl)-2H-1,4-benzodiazepin-2-one
Systematic Name English
7-Bromo-5-(6-methylpyridin-2-yl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
71750235
Created by admin on Wed Apr 02 17:37:47 GMT 2025 , Edited by admin on Wed Apr 02 17:37:47 GMT 2025
PRIMARY
CAS
868350-97-4
Created by admin on Wed Apr 02 17:37:47 GMT 2025 , Edited by admin on Wed Apr 02 17:37:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID00858023
Created by admin on Wed Apr 02 17:37:47 GMT 2025 , Edited by admin on Wed Apr 02 17:37:47 GMT 2025
PRIMARY
FDA UNII
NF3MP5ZNY5
Created by admin on Wed Apr 02 17:37:47 GMT 2025 , Edited by admin on Wed Apr 02 17:37:47 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY