CAS Registry Number®
28910-89-6
CAS Name
2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine
Molecular Formula
C17H15ClN4O
Molecular Mass
326.78
Compound Properties
-
Melting Point (1)
209-210 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C17H15ClN4O/c1-11(23)21-22-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)20-16/h2-9H,10H2,1H3,(H,20,22)(H,21,23)
InChIKey
InChIKey=RIYMFZCORTVORQ-UHFFFAOYSA-N
SMILES
ClC=1C=C2C(=NCC(NNC(C)=O)=NC2=CC1)C3=CC=CC=C3
Canonical SMILES
O=C(NNC1=NC=2C=CC(Cl)=CC2C(=NC1)C=3C=CC=CC3)C
Other Names for this Substance
- Acetic acid, 2-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazide
- 3H-1,4-Benzodiazepine, acetic acid deriv.
- 2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine
