4-BROMO-2-METHYLTHIOBENZAMIDE

Suppliers

Names

[ CAS No. ]:
397845-03-3

[ Name ]:
4-BROMO-2-METHYLTHIOBENZAMIDE

[Synonym ]:
4-Bromo-2-methylthiobenzamide
2-Methyl-4-bromothiobenzamide
4-bromo-2-methylbenzothioamide
Benzenecarbothioamide,4-bromo-2-methyl

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
313.6ºC at 760 mmHg

[ Melting Point ]:
88-92ºC

[ Molecular Formula ]:
C8H8BrNS

[ Molecular Weight ]:
230.12500

[ Flash Point ]:
143.5ºC

[ Exact Mass ]:
228.95600

[ PSA ]:
58.11000

[ LogP ]:
3.09200

[ Appearance of Characters ]:
Solid,White to pale brown

[ Index of Refraction ]:
1.662

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319

[ Precautionary Statements ]:
P301 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22

[ RIDADR ]:
UN 2811 6.1/PG 3

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

  • 4-Bromo-2-methylbenzonitrile

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-Bromo-2-(1H-Pyrazol-3-yl)Phenol
  • [4-bromo-2-[[(3-chlorobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
  • 4-bromo-2-isobutyl-1-methoxybenzene
  • 4-bromo-2-chloro-N-methoxy-N-methyl-benzamide
  • 4-bromo-2,5,7-trinitrofluoren-9-one,1-methoxybenzo[c]phenanthrene
  • 4-Bromo-2-ethylpyridine
  • 3-Amino-3-[5-(2-methylcyclopropyl)furan-2-yl]propanoic acid
  • 3-(2-Amino-ethylsulfanylmethyl)-benzonitrile
  • 2-Chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
  • N-(3-Aminophenyl)-4-butoxybenzamide
  • 2-Amino-4-methanesulfonyl-N,N-dimethylbutanamide
  • Methyl 2-{4-[1-(hydroxyimino)ethyl]phenoxy}acetate
  • 2-(methylamino)-N-[2-(trifluoromethoxy)phenyl]acetamide
  • N-{2-[1-(hydroxyimino)ethyl]phenyl}methanesulfonamide
  • 2-(4-aminophenyl)-N-(2,2,2-trifluoroethyl)acetamide
  • 3-(2,6-Dimethyl-phenoxy)-propionitrile
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