(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-6-ethyl-7-nitro-

Base Information

• Chemical Name: (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-6-ethyl-7-nitro-
• CAS No.: 119724-75-3
• Molecular Formula: C18H15 N3 O4
• Molecular Weight: 337.3294
• DSSTox Substance ID: DTXSID70923090

Synonyms:(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-6-ethyl-7-nitro-;6,11-Dihydro-6-ethyl-7-nitro-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one;119724-75-3;(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5aH)-one, 6-ethyl-6,11-dihydro-7-nitro-;DTXSID70923090;LS-39339;6-Ethyl-7-nitro-6,11-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-13(5aH)-one

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

Chemical Property:

• Vapor Pressure: 2E-11mmHg at 25°C
• Boiling Point: 532.7°Cat760mmHg
• Flash Point: 275.9°C
• Density: 1.45g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 337.10625597
• Heavy Atom Count: 25
• Complexity: 587

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2C(=CNC3=C1C(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4O2

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