[5-(2-THIENYL)-3-ISOXAZOLYL]METHANOL

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Names

[ CAS No. ]:
194491-44-6

[ Name ]:
[5-(2-THIENYL)-3-ISOXAZOLYL]METHANOL

[Synonym ]:
4b0j
F2135-0540
3MQ

Chemical & Physical Properties

[ Density]:
1.351g/cm3

[ Boiling Point ]:
366ºC at 760mmHg

[ Melting Point ]:
54-55ºC

[ Molecular Formula ]:
C8H7NO2S

[ Molecular Weight ]:
181.21

[ Exact Mass ]:
181.02000

[ PSA ]:
74.50000

[ LogP ]:
1.89540

[ Vapour Pressure ]:
5.3E-06mmHg at 25°C

[ Index of Refraction ]:
1.603

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

  • Ethyl 5-(thiophen-2-yl)isoxazole-3-carboxylate
  • 2-Acetylthiophene
  • 2-Acetyl-5-bromothiophene
  • ETHYL 2,4-DIOXO-4-(2-THIENYL)BUTANOATE

DownStream

  • 3-Formyl-5-(thien-2-yl)isoxazole

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

  • 4-{[5-(2-thienyl)-3-isoxazolyl]carbonyl}-1-oxa-4-azaspiro[4.5]decane
  • Acetic acid, 2-[[[5-(2-thienyl)-3-isoxazolyl]methyl]thio]
  • 3-pyridin-4-yl-5-thiophen-2-yl-1,2-oxazole
  • 3-pyridin-3-yl-5-thiophen-2-yl-1,2-oxazole
  • 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-thiophen-2-yl-1,2-oxazole
  • [5-(2-CHLOROPHENYL)-3-ISOXAZOLYL]METHANOL
  • 2-amino-N-(4-fluorophenyl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide
  • 4-(4-ethoxyphenyl)-6-(3-methoxypropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5(4H)-yl)-N-(thiophen-2-ylmethyl)acetamide
  • 2-(4-Ethynylphenoxy)ethanol
  • 6-(3,4-Dimethoxyphenyl)-2-((2-methoxyethyl)thio)-4-(trifluoromethyl)nicotinonitrile
  • 1-(4-methoxyphenyl)-1-oxopropan-2-yl 6-nitro-2-oxo-2H-chromene-3-carboxylate
  • 5-(4-Ethylpiperazin-1-yl)-4-((4-fluorophenyl)sulfonyl)-2-(m-tolyl)oxazole
  • 1-(2-(2-Fluorophenyl)-4-tosyloxazol-5-yl)piperidine-4-carboxamide
  • N-{4-[5-(2-furyl)-1-(2-thienylcarbonyl)-2-pyrazolin-3-yl]phenyl}acetamide
  • N1-(4-bromo-2-methylphenyl)benzene-1,2-diamine
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