1H-Pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4(10H)-one, 2-amino-8-methyl-

Base Information

• Chemical Name: 1H-Pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4(10H)-one, 2-amino-8-methyl-
• CAS No.: 63931-12-4
• Molecular Formula: C10H9 N5 O S
• Molecular Weight: 247.2764
• DSSTox Substance ID: DTXSID60213730
• Wikidata: Q83089293
• Mol file: 63931-12-4.mol

Synonyms:1H-Pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4(10H)-one, 2-amino-8-methyl-;2-Amino-8-methyl-1H-pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4(10H)-one;1H-Pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-2(10H)-one, 4-amino-8-methyl-;63931-12-4;C10H9N5OS;DTXSID60213730;C10-H9-N5-O-S;LS-134210

Chemical Property of 1H-Pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4(10H)-one, 2-amino-8-methyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.83g/cm³
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 247.05278110
• Heavy Atom Count: 17
• Complexity: 432

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=C1)SC3=C(NC(=O)N=C3N2)N