5-(4-Bromophenyl)isoxazole-3-carboxylic Acid

Suppliers

Names

[ CAS No. ]:
33282-23-4

[ Name ]:
5-(4-Bromophenyl)isoxazole-3-carboxylic Acid

[Synonym ]:
MFCD06245167

Chemical & Physical Properties

[ Density]:
1.681g/cm3

[ Boiling Point ]:
478.2ºC at 760 mmHg

[ Melting Point ]:
200ºC (dec.)

[ Molecular Formula ]:
C10H6BrNO3

[ Molecular Weight ]:
268.06400

[ Flash Point ]:
243ºC

[ Exact Mass ]:
266.95300

[ PSA ]:
63.33000

[ LogP ]:
2.80230

[ Index of Refraction ]:
1.617

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

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

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 5-(4-bromophenyl)isoxazole-3-carboxylate
  • 2-hydroxy-4-oxo-4-p-bromophenylbut-2-enoic acid ethyl ester
  • 1-(4-Bromophenyl)ethanone

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-(4-bromophenyl)isoxazole-3-carboxylic acid
  • 1-{Bicyclo[4.1.0]heptan-1-yl}-2-(pyrrolidin-2-yl)ethan-1-one
  • 5,6-dihydro-4H-spiro[furo[2,3-c]pyridine-7,3'-oxetane]
  • 3-(6-Chloropyridin-2-yl)-1,2-oxazol-5-amine
  • N-{3-aminobicyclo[1.1.1]pentan-1-yl}butanamide
  • N-{3-aminobicyclo[1.1.1]pentan-1-yl}-2-(dimethylamino)acetamide
  • 2-[(3S)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]acetic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]propanoic acid
  • (2R,4R)-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • 2-cyclopropyl-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-1,3-thiazolidine-4-carboxylic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methoxy-4-methylpentanoic acid
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