3-methyl-4-phenyl-1H-imidazole-2-thione

Suppliers

Names

[ CAS No. ]:
25433-13-0

[ Name ]:
3-methyl-4-phenyl-1H-imidazole-2-thione

[Synonym ]:
1-methyl-5-phenyl-1H-imidazole-2-thiol
1-methyl-5-phenyl-1,3-dihydro-imidazole-2-thione
5-phenylmethimazole
1h-imidazole-2-thiol,1-methyl-5-phenyl
1-methyl-5-phenyl-imidazol-2-thiol

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
302.8ºC at 760mmHg

[ Molecular Formula ]:
C10H10N2S

[ Molecular Weight ]:
190.26500

[ Flash Point ]:
136.9ºC

[ Exact Mass ]:
190.05600

[ PSA ]:
56.62000

[ LogP ]:
2.37580

[ Vapour Pressure ]:
0.000968mmHg at 25°C

[ Index of Refraction ]:
1.694

MSDS

Safety Information

[ HS Code ]:
2933290090

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-methyl-4-methylsulfanyl-1H-imidazole-2-thione
  • 3-methyl-1H-imidazole-2-thione,sulfuric acid
  • 2-Methyl-4-phenyl-1H-imidazole
  • 1-methyl-4-phenyl-1H-imidazole-2-carbaldehyde
  • 1-(4-trifluoromethylphenyl)imidazoline-2-thione
  • 1-METHYL-5-PYRIDIN-3-YL-1H-IMIDAZOLE-2-THIOL
  • 2-(3-benzyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2,5-dimethylphenyl)acetamide
  • 2-(3-benzyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2,3-dimethylphenyl)acetamide
  • N-(2-ethylphenyl)-2-(3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • 5-(3-{[3-(3-Chloro-phenyl)-propyl]-amino}-propyl)-thiophene-2-carboxylic acid tert-butyl ester
  • Methyl 2-(5-aminopyridin-2-yl)propanoate
  • 2-(2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)-N-(p-tolyl)acetamide
  • 6-(Chloromethyl)-4-fluorobenzo[d][1,3]dioxole
  • N-(4-isopropylphenyl)-2-(3-oxo-2-phenyl-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)acetamide
  • N-(4-isopropylphenyl)-2-(3-oxo-2-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)acetamide
  • N-(4-isopropylphenyl)-2-(3-oxo-2-(m-tolyl)-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)acetamide