4-bromo-2-methylphenylthiourea

Suppliers

Names

[ CAS No. ]:
109317-23-9

[ Name ]:
4-bromo-2-methylphenylthiourea

[Synonym ]:
MFCD00041178
(4-bromo-2-methylphenyl)thiourea

Chemical & Physical Properties

[ Density]:
1.634g/cm3

[ Boiling Point ]:
324.2ºC at 760mmHg

[ Melting Point ]:
194-196ºC

[ Molecular Formula ]:
C8H9BrN2S

[ Molecular Weight ]:
245.13900

[ Flash Point ]:
149.9ºC

[ Exact Mass ]:
243.96700

[ PSA ]:
70.14000

[ LogP ]:
3.18630

[ Vapour Pressure ]:
0.000249mmHg at 25°C

[ Index of Refraction ]:
1.719

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
UN 2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-bromo-2-methylphenyl isothiocyanate
  • 4-Bromo-2-methylaniline

DownStream

Related Compounds

  • 4-Bromo-2-pentenoic acid ethyl ester
  • 4-bromo-2-(trifluoromethyl)Thiophene
  • 4-BROMO-2-FLUORO-4'-MORPHOLINOMETHYL BENZOPHENONE
  • 4-BROMO-2-ETHYLANILINE
  • 4-bromo-2-nitrobenzoyl chloride
  • 4-bromo-2-(β-D-glucopyranosyl)isoquinolinium bromide
  • Methyl 6-{[(tert-butoxy)carbonyl]amino}-5-oxohexanoate
  • Ethyl 2-{[(tert-butoxy)carbonyl]amino}-4-oxopentanoate
  • 3-Chloro-2-acetamido-4-fluorobenzoic acid
  • 5-Fluoro-6-(3-fluorophenyl)pyrimidin-4-amine
  • 5-Fluoro-6-(3-fluorophenyl)-3,4-dihydropyrimidine-4-thione
  • 5-Fluoro-6-(2-fluorophenyl)pyrimidine-4-carboxylic acid
  • 2-Chloro-5-acetamido-4-fluorobenzoic acid
  • 2-Chloro-3-acetamido-6-fluorobenzoic acid
  • rac-(1R,4S,5S)-4-(3-methylphenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid
  • Tert-butyl 2-(bromomethyl)-3,3-dimethylpyrrolidine-1-carboxylate
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