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

Base Information

• Chemical Name: (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-7-nitro-
• CAS No.: 139605-58-6
• Molecular Formula: C10H8 N4 O3 S
• Molecular Weight: 264.2605
• DSSTox Substance ID: DTXSID40161129
• Wikidata: Q83029498
• Mol file: 139605-58-6.mol

Synonyms:(1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-7-nitro-;3,5-Dihydro-7-nitro-(1,2,4)triazino(3,4-c)(1,4)benzothiazin-2(1H)-one;139605-58-6;DTXSID40161129;LS-155616

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

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.81g/cm³
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 264.03171130
• Heavy Atom Count: 18
• Complexity: 422

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-])SC2