4-Bromo-1,3-thiazole-2-carbaldehyde

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Names

[ CAS No. ]:
167366-05-4

[ Name ]:
4-Bromo-1,3-thiazole-2-carbaldehyde

[Synonym ]:
2-Thiazolecarboxaldehyde, 4-bromo-
4-Bromo-2-Formylthiazole
4-Bromo-1,3-thiazole-2-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
288.1±32.0 °C at 760 mmHg

[ Melting Point ]:
66-70ºC

[ Molecular Formula ]:
C4H2BrNOS

[ Molecular Weight ]:
192.034

[ Flash Point ]:
128.0±25.1 °C

[ Exact Mass ]:
190.904037

[ PSA ]:
58.20000

[ LogP ]:
1.27

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.666

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H319-H334

[ Precautionary Statements ]:
P261-P305 + P351 + P338-P342 + P311

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22;R36;R43

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934100090

Precursor & DownStream

Precursor

  • 2,4-Dibromothiazole
  • N,N-Dimethylformamide
  • Morpholine-4-carbaldehyde

DownStream

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-Bromo-1,3-thiazole-2-carbaldehyde
  • 4-Bromo-1,3-thiazole-2-carboxylic acid
  • 4-bromo-1,3-thiazole-2-carboxamide
  • 4-Bromo-1,3-thiazole-2-carbohydrazide
  • 4-Bromo-5-methyl-1,3-thiazole-2-carbaldehyde
  • 4-Bromo-5-phenylthiazole-2-carbaldehyde
  • 4-Methyl-2-(phenylmethoxycarbonylamino)pyrimidine-5-carboxylic acid
  • 2-(Difluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
  • 8-(Difluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
  • 3-Bromo-5-(difluoromethyl)-4-methoxy-2-methylthiophene
  • 2-[Bromo(difluoro)methyl]-5-(difluoromethyl)pyridine
  • 4,4,4-Trifluoro-3-phenylbutan-2-amine
  • 5-Methylsulfanyl-1-oxaspiro[2.5]octane
  • 2-Methylspiro[6,7-dihydro-5H-indazole-4,2'-oxirane]
  • (2S)-2-(6,6-Dimethyl-1,4-dioxan-2-yl)propan-1-ol
  • (2S)-2-(2-Fluorophenyl)propan-1-ol
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