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

Base Information

• Chemical Name: 6,11-Dihydro-2,6-dimethyl-7-nitro-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one
• CAS No.: 119707-38-9
• Molecular Formula: C18H15 N3 O4
• Molecular Weight: 337.3294
• DSSTox Substance ID: DTXSID30923076
• Mol file: 119707-38-9.mol

Synonyms:6,11-Dihydro-2,6-dimethyl-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-2,6-dimethyl-7-nitro-;119707-38-9;DTXSID30923076;LS-39337;2,6-Dimethyl-7-nitro-6,11-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-13(5aH)-one

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

Chemical Property:

• Vapor Pressure: 5.05E-12mmHg at 25°C
• Boiling Point: 547.1°C at 760 mmHg
• Flash Point: 284.7°C
• Density: 1.45g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 337.10625597
• Heavy Atom Count: 25
• Complexity: 602

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)OC3C(=CNC4=C(N3C)C(=CC=C4)[N+](=O)[O-])C2=O