4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine

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Names

[ CAS No. ]:
175135-32-7

[ Name ]:
4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine

[Synonym ]:
MFCD00052876
4-(3,4-Difluorophenyl)thiazol-2-amine
4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine

Chemical & Physical Properties

[ Density]:
1.432 g/cm3

[ Boiling Point ]:
361.8ºC at 760 mmHg

[ Melting Point ]:
121-125ºC(lit.)

[ Molecular Formula ]:
C9H6F2N2S

[ Molecular Weight ]:
212.21900

[ Flash Point ]:
172.6ºC

[ Exact Mass ]:
212.02200

[ PSA ]:
67.15000

[ LogP ]:
3.25170

[ Vapour Pressure ]:
6.36E-07mmHg at 25°C

[ Index of Refraction ]:
1.577

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2934100090

Precursor & DownStream

Precursor

  • 2-Bromo-1-(3,4-difluorophenyl)ethanone
  • 1-(3,4-Difluorophenyl)ethanone
  • 2-Chloro-1-(3,4-difluorophenyl)ethanone

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

  • 2-(5-chloro-2-methoxy-phenyl)-2-hydroxy-acetic acid
  • N-[1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide
  • 4-Chloro-3-(chloromethyl)-3-methyl-2-butanone
  • Methyl 2-(6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)propanoate
  • 1-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)-N-((4-methylmorpholin-2-yl)methyl)methanamine
  • 3,4-dimethyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide
  • 3-(6-Methyl-4-oxoquinolin-1(4H)-yl)propanoic acid
  • Methyl 3-(7-methoxy-4-oxoquinolin-1(4H)-yl)propanoate
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-(2-pyridylmethyl)acetamide
  • 3-Methyl-4,5-dihydro-1,2-oxazole-5-carbaldehyde
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