4,5-Diphenyl-2-oxazolethiol

Suppliers

Names

[ CAS No. ]:
6670-13-9

[ Name ]:
4,5-Diphenyl-2-oxazolethiol

[Synonym ]:
EINECS 229-707-4
MFCD00173660
4,5-diphenyl-3H-1,3-oxazole-2-thione

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
390.6ºC at 760 mmHg

[ Melting Point ]:
254-257 °C(lit.)

[ Molecular Formula ]:
C15H11NOS

[ Molecular Weight ]:
253.31900

[ Flash Point ]:
190.1ºC

[ Exact Mass ]:
253.05600

[ PSA ]:
61.02000

[ LogP ]:
4.67120

[ Index of Refraction ]:
1.708

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
S36

[ WGK Germany ]:
3

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 4,5-diphenyl-2(3H)-Oxazolone

DownStream

  • 2-(methylthio)-4,5-diphenyloxazole
  • 4,5-diphenyl-2(3H)-Oxazolone
  • 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-morpholin-4-yl-ethanone
  • 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(1-piperidyl)ethanone
  • 1-Propanone,3-[(4,5-diphenyl-2-oxazolyl)thio]-1-(1-piperidinyl)-

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

  • N1-(2-methoxy-5-methylphenyl)-N2-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)oxalamide
  • 2-ethoxy-N-(1-ethyl-2-oxoindolin-5-yl)-1-naphthamide
  • N-(1-ethyl-2-oxoindolin-5-yl)-3-(trifluoromethyl)benzamide
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-(2-(indolin-1-yl)-2-oxoethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • N-(3-acetamidophenyl)-2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-cyclohexyl-2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • 2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-isopropyl-N-phenylacetamide
  • N-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)-4-ethylbenzenesulfonamide
  • ethyl (2E)-3-(5-bromofuran-2-yl)prop-2-enoate
  • 2-Amino-2-(1-cyclopropylcyclopropyl)acetic acid
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