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

Base Information

• Chemical Name: 5a,6-Dihydro-2-chloro-1,6-dimethyl-7-nitro-benzopyrano(2,3-b)(1,5)benzodiazepin-13(11H)-one
• CAS No.: 119707-44-7
• Molecular Formula: C18H14 Cl N3 O4
• Molecular Weight: 371.7745
• DSSTox Substance ID: DTXSID40923082
• Mol file: 119707-44-7.mol

Synonyms:5a,6-Dihydro-2-chloro-1,6-dimethyl-7-nitro-benzopyrano(2,3-b)(1,5)benzodiazepin-13(11H)-one;(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-chloro-1,6-dimethyl-7-nitro-;119707-44-7;DTXSID40923082;LS-39331;2-Chloro-1,6-dimethyl-7-nitro-6,11-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-13(5aH)-one

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

Chemical Property:

• Vapor Pressure: 1.66E-13mmHg at 25°C
• Boiling Point: 581.3°Cat760mmHg
• Flash Point: 305.4°C
• Density: 1.53g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 371.0672836
• Heavy Atom Count: 26
• Complexity: 636

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC2=C1C(=O)C3=CNC4=C(C(=CC=C4)[N+](=O)[O-])N(C3O2)C)Cl