4-(2-Thiazolyl)phenol

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Names

[ CAS No. ]:
81015-49-8

[ Name ]:
4-(2-Thiazolyl)phenol

[Synonym ]:
4-(2-thiazolyl)phenol

Chemical & Physical Properties

[ Density]:
1.363 g/cm3

[ Boiling Point ]:
282.7ºC at 760 mmHg

[ Melting Point ]:
162-165°C

[ Molecular Formula ]:
C9H7NOS

[ Molecular Weight ]:
177.22300

[ Flash Point ]:
124.8ºC

[ Exact Mass ]:
177.02500

[ PSA ]:
61.36000

[ LogP ]:
2.51570

[ Index of Refraction ]:
1.644

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-methoxyphenyl)-1,3-thiazole
  • 4-Hydroxybenzothioamide
  • Bromoacetaldehyde dimethyl acetal
  • 2-Bromothiazole
  • 4-Iodophenol
  • 4-Methoxybenzenecarbothioamide
  • 4-Bromoanisole
  • 4-Methoxybenzonitrile

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

  • 3-thiazol-2-yl-phenol
  • N,N-Diethyl-3-methyl-4-[(2-thiazolyl)azo]benzenamine
  • 4-(1,3-thiazol-2-yl)benzoyl chloride
  • ethyl 2-amino-4-(1,3-thiazol-2-yl)thiophene-3-carboxylate
  • 2-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]-1,3-thiazole
  • 4-(THIAZOL-2-YL)BENZOIC ACID
  • 6-Chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one
  • (5-Iodofuran-3-yl)methanol
  • 4-((2-chloro-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)sulfonyl)benzo[c][1,2,5]thiadiazole
  • 3-Methyl-1-phenazinecarboxylic acid
  • N-(5-((2-chloro-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)sulfonyl)thiazol-2-yl)acetamide
  • 4h-1-Benzopyran-4-one,2,3-dihydro-2-(2-pyridinyl)-
  • 5-((4-(1H-pyrazol-1-yl)phenyl)sulfonyl)-2-chloro-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
  • tert-butyl (2E)-3-(2-hydroxyphenyl)prop-2-enoate
  • 5-((2-chloro-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)sulfonyl)-2-methoxybenzamide
  • Methyl 2-methoxypropanimidate hydrochloride
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