2(3H)-Benzoxazolone,6-fluoro-

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Names

[ CAS No. ]:
2923-94-6

[ Name ]:
2(3H)-Benzoxazolone,6-fluoro-

[Synonym ]:
6-fluoro-3H-benzoxazol-2-one
6-Fluor-3H-benzoxazol-2-on
6-fluoro-2-benzoxazolinone
6-fluoro-3H-benzooxazol-2-one

Chemical & Physical Properties

[ Density]:
1.440±0.06 g/cm3(Predicted)

[ Melting Point ]:
190-195ºC

[ Molecular Formula ]:
C7H4FNO2

[ Molecular Weight ]:
153.11100

[ Exact Mass ]:
153.02300

[ PSA ]:
46.00000

[ LogP ]:
1.26020

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • phosgene
  • 2-Amino-5-fluorophenol
  • 4′-Fluoro-2′-hydroxyacetophenone
  • 4-Nitrophenyl chloroformate
  • carbon monoxide

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

  • 2(3H)-Benzoxazolone, 6-benzoyl-3-((4-phenyl-1-piperidinyl)methyl)-
  • 2(3H)-Benzoxazolone,6-chloro-3-[(trichloromethyl)thio]-
  • 2(3H)-BENZOXAZOLONE, 6-IODO-
  • 2(3H)-Benzoxazolone,6-aminohexahydro-4,7-dihydroxy-3-methyl-,[3aS-(3aalpha,4alpha,6bta,7alpha,7aalpha)]-(9CI)
  • 2(3H)-Benzoxazolone,6-aminohexahydro-7-hydroxy-4-methoxy-3-methyl-,[3aS-(3aalpha,4alpha,6bta,7alpha,7aalpha)]-(9CI)
  • 2(3H)-Benzoxazolone,6-amino-5-chloro-
  • 2-[(2-Methylpropyl)sulfanyl]ethan-1-amine
  • 1-(4-Amino-1,2,5-oxadiazol-3-YL)-5-isopropyl-1H-1,2,3-triazole-4-carboxylic acid
  • 2-Chloro-4-(3,5-difluorophenyl)pyrimidine
  • Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(chloromethyl)-1H-1,2,3-triazole-4-carboxylate
  • 1-[1-(4-Amino-1,2,5-oxadiazol-3-YL)-1H-1,2,3-triazol-5-YL]ethanone
  • 2-Oxazolecarboxylic acid, 5-ethoxy-4-methyl-
  • Methanesulfonic acid 1-(3-fluoro-phenyl)-ethyl ester
  • 4-Chloro-6-(2,3-dimethoxyphenyl)pyrimidine
  • 1-Piperidinecarboxylic acid, 4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]-, 1,1-dimethylethyl ester
  • CID 24895144
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