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

Base Information

• Chemical Name: 6,11-Dihydro-6-ethyl-2-methyl-7-nitro-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one
• CAS No.: 119707-39-0
• Molecular Formula: C19H17 N3 O4
• Molecular Weight: 351.356
• DSSTox Substance ID: DTXSID90923077
• Mol file: 119707-39-0.mol

Synonyms:6,11-Dihydro-6-ethyl-2-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-6-ethyl-2-methyl-7-nitro-;119707-39-0;DTXSID90923077;LS-39338;6-Ethyl-2-methyl-7-nitro-6,11-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-13(5aH)-one

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

Chemical Property:

• Vapor Pressure: 2.55E-12mmHg at 25°C
• Boiling Point: 554.1°Cat760mmHg
• Flash Point: 288.9°C
• Density: 1.41g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 351.12190603
• Heavy Atom Count: 26
• Complexity: 616

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2C(=CNC3=C1C(=CC=C3)[N+](=O)[O-])C(=O)C4=C(O2)C=CC(=C4)C