N-(1-Methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)thiourea

Base Information

• Chemical Name: N-(1-Methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)thiourea
• CAS No.: 100650-63-3
• Molecular Formula: C11H18 N4 O S
• Molecular Weight: 254.3518
• DSSTox Substance ID: DTXSID60905648
• Mol file: 100650-63-3.mol

Synonyms:N-(1-Methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)thiourea;100650-63-3;4-(N-Isopropylthiocarbamoylaminomethyl)-1(3),4,6,7-tetrahydro-1(3H)-pyrano(3,4-d)imidazole;Thiourea, N-(1-methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-;DTXSID60905648;LS-153552;N-Propan-2-yl-N'-[(3,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-yl)methyl]carbamimidothioic acid

Chemical Property of N-(1-Methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)thiourea

Chemical Property:

• Vapor Pressure: 4.02E-09mmHg at 25°C
• Boiling Point: 473.2°Cat760mmHg
• Flash Point: 240°C
• Density: 1.217g/cm³
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 254.12013238
• Heavy Atom Count: 17
• Complexity: 274

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NC(=S)NCC1C2=C(CCO1)NC=N2