N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine

Base Information

• Chemical Name: N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine
• CAS No.: 175136-87-5
• Molecular Formula: C5H7 Br N4 S
• Molecular Weight: 235.1
• Hs Code.: 2934100090
• DSSTox Substance ID: DTXSID70380402
• Mol file: 175136-87-5.mol

Synonyms:175136-87-5;N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine;1-(5-Bromo-4-methylthiazol-2-yl)guanidine;2-(5-bromo-4-methyl-1,3-thiazol-2-yl)guanidine;Guanidine,N-(5-bromo-4-methyl-2-thiazolyl)-;Maybridge1_003274;SCHEMBL4097698;HMS550M18;DTXSID70380402;MFCD00052821;AKOS015908892;PS-4324;CS-0336830;FT-0629246;FT-0713632;N''-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine;N-(5-bromo-4-methyl-1,3-thiazol-2-yl)guanidine, AldrichCPR

Chemical Property of N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine

Chemical Property:

• Vapor Pressure: 1.13E-06mmHg at 25°C
• Melting Point: 203 °C
• Boiling Point: 402°Cat760mmHg
• Flash Point: 196.9°C
• PSA: 103.03000
• Density: 2.06g/cm³
• LogP: 2.39240
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 233.95748
• Heavy Atom Count: 11
• Complexity: 170

Purity/Quality:

98%min ^*data from raw suppliers

N-(5-Bromo-4-methyl-2-thiazolyl)guanidine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi,Xn
• Statements: 22-37/38-41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(SC(=N1)N=C(N)N)Br