(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-1-methyl-9-nitro-6-(phenylmethyl)-

Base Information

• Chemical Name: (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-1-methyl-9-nitro-6-(phenylmethyl)-
• CAS No.: 115396-51-5
• Molecular Formula: C24H16 Cl N3 O4
• Molecular Weight: 445.8545
• DSSTox Substance ID: DTXSID80151064
• Mol file: 115396-51-5.mol

Synonyms:(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-1-methyl-9-nitro-6-(phenylmethyl)-;2-Chloro-1-methyl-9-nitro-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one;115396-51-5;DTXSID80151064;C24-H16-Cl-N3-O4;LS-39326

Chemical Property of (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-1-methyl-9-nitro-6-(phenylmethyl)-

Chemical Property:

• Vapor Pressure: 4.79E-16mmHg at 25°C
• Boiling Point: 635.4°Cat760mmHg
• Flash Point: 338.1°C
• Density: 1.44g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 445.0829337
• Heavy Atom Count: 32
• Complexity: 819

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC2=C1C(=O)C3=C(O2)N(C4=C(C=C(C=C4)[N+](=O)[O-])N=C3)CC5=CC=CC=C5)Cl