(1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-7-nitro-

Base Information

• Chemical Name: (1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-7-nitro-
• CAS No.: 139605-54-2
• Molecular Formula: C10H8N4O4
• Molecular Weight: 248.1949
• DSSTox Substance ID: DTXSID60161126
• Wikidata: Q83029495
• Mol file: 139605-54-2.mol

Synonyms:3,5-Dihydro-7-nitro-(1,2,4)triazino(3,4-c)(1,4)benzoxazin-2(1H)-one;(1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-7-nitro-;139605-54-2;DTXSID60161126;LS-155622

Chemical Property of (1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-7-nitro-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.8g/cm³
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 248.05455475
• Heavy Atom Count: 18
• Complexity: 419

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(=O)NN=C2N1C3=C(C(=CC=C3)[N+](=O)[O-])OC2