6,11-Dihydro-2-chloro-6-methyl-7-nitro-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one

Base Information

• Chemical Name: 6,11-Dihydro-2-chloro-6-methyl-7-nitro-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one
• CAS No.: 119707-41-4
• Molecular Formula: C17H12 Cl N3 O4
• Molecular Weight: 357.7479
• DSSTox Substance ID: DTXSID10923079
• Mol file: 119707-41-4.mol

Synonyms:6,11-Dihydro-2-chloro-6-methyl-7-nitro-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one;(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-chloro-6-methyl-7-nitro-;119707-41-4;C17H12ClN3O4;DTXSID10923079;C17-H12-Cl-N3-O4;LS-39334;2-Chloro-6-methyl-7-nitro-6,11-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-13(5aH)-one

Chemical Property of 6,11-Dihydro-2-chloro-6-methyl-7-nitro-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one

Chemical Property:

• Vapor Pressure: 1.22E-12mmHg at 25°C
• Boiling Point: 561.6°C at 760 mmHg
• Flash Point: 293.4°C
• PSA: 87.39000
• Density: 1.57g/cm³
• LogP: 4.32140
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 357.0516336
• Heavy Atom Count: 25
• Complexity: 607

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2C(=CNC3=C1C(=CC=C3)[N+](=O)[O-])C(=O)C4=C(O2)C=CC(=C4)Cl