4-(4-BROMOPHENYL)-2-CHLOROTHIAZOLE

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Names

[ CAS No. ]:
3884-33-1

[ Name ]:
4-(4-BROMOPHENYL)-2-CHLOROTHIAZOLE

[Synonym ]:
2-Chlor-4-(4-bromphenyl)thiazol
2-chloro-4-(p-bromophenyl)-thiazole
4-(4-Brom-phenyl)-2-chlor-thiazol
4-(4-bromophenyl)-2-chlorothiazole
2-Chloro-4-(4-bromophenyl)thiazole
2-Chloro-4-bromophenylthiazole

Chemical & Physical Properties

[ Density]:
1.658g/cm3

[ Boiling Point ]:
386.8ºC at 760 mmHg

[ Melting Point ]:
110-114ºC

[ Molecular Formula ]:
C9H5BrClNS

[ Molecular Weight ]:
274.56500

[ Flash Point ]:
187.8ºC

[ Exact Mass ]:
272.90100

[ PSA ]:
41.13000

[ LogP ]:
4.22600

[ Index of Refraction ]:
1.643

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H318-H335-H413

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
25-37/38-41

[ Safety Phrases ]:
26-39-45

[ RIDADR ]:
UN 2811 6.1/PG 3

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thiocyanic acid,2-(4-bromophenyl)-2-oxoethyl ester

DownStream

  • 3-(4-Bromophenyl)-7-phenyl-5H-thiazolo(3,2-a)thieno(2,3-d)pyrimidin-5- one
  • 3-p-Bromophenyl-6,7,8,9-tetrahydro<1>benzothieno<2,3-d>thiazolo<3,2-a>pyrimidin-5(H)-one
  • [4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazine

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 4-(4-Bromophenyl)-2-(methylsulfanyl)pyrimidine
  • 4-(4-bromophenyl)-2-(oxan-4-yl)-1,3-thiazole
  • 4-(4-bromophenyl)-2-(2-methyloxan-4-yl)-1,3-thiazole
  • 4-(4-bromophenyl)-2-(1-ethylpiperidin-4-yl)-1,3-thiazole,hydrobromide
  • 4-(4-Bromophenyl)-2-chloropyrimidine
  • 4-(4-Bromophenyl)-2-(methylsulfonyl)pyrimidine
  • 2-(5-methoxy-1H-indol-1-yl)-N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]acetamide
  • N-[3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazolin-6-yl]-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
  • 1-(2-methoxyethyl)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide
  • Methyl 2-({[5-(2-chlorophenyl)-2-methyl-1,3-thiazol-4-yl]carbonyl}amino)acetate
  • N-[4-(acetylamino)phenyl]-3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)butanamide
  • 5-chloro-1-(2-methoxyethyl)-N-[2-(2-pyridyl)ethyl]-1H-indole-2-carboxamide
  • 4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]butanamide
  • 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]benzamide
  • 2-(4-methoxy-1H-indol-1-yl)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
  • N,N-dimethyl-4-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperazine-1-sulfonamide
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