(1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-8-chloro-

Base Information

• Chemical Name: (1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-8-chloro-
• CAS No.: 139605-52-0
• Molecular Formula: C10H8 Cl N3 O2
• Molecular Weight: 237.6424
• DSSTox Substance ID: DTXSID40161124
• Wikidata: Q83029492
• Mol file: 139605-52-0.mol

Synonyms:(1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-8-chloro-;3,5-Dihydro-8-chloro-(1,2,4)triazino(3,4-c)(1,4)benzoxazin-2(1H)-one;139605-52-0;DTXSID40161124;LS-155618

Chemical Property of (1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-8-chloro-

Chemical Property:

• Density: 1.68g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 237.0305042
• Heavy Atom Count: 16
• Complexity: 347

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(=O)NN=C2N1C3=C(C=C(C=C3)Cl)OC2