4-bromo-2-methylphenylthiourea

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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
  • 2-[(2,2,2-trifluoro-N-methylacetamido)methyl]pyrimidine-5-carboxylic acid
  • 2-(Acetamidomethyl)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
  • 1-methyl-5-(2,2,2-trifluoroacetyl)-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-4-carboxylic acid
  • 3-[2,2,2-trifluoro-N-(pyrimidin-5-yl)acetamido]propanoic acid
  • 5-(2,2,2-trifluoroacetyl)-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-4-carboxylic acid
  • 8-(2,2,2-trifluoroacetyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine-2-carboxylic acid
  • 4-(2,2,2-trifluoroacetyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
  • 3-(Pyrimidin-2-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 2-{[(Prop-2-en-1-yloxy)carbonyl]amino}-[1,3]oxazolo[4,5-b]pyridine-6-carboxylic acid
  • 3-[1-(Trifluoroacetyl)piperidin-4-yl]butanoic acid
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