6-fluoro-2-methyl-4H-benzo[d][1,3]oxazin-4-one

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Names

[ CAS No. ]:
38520-78-4

[ Name ]:
6-fluoro-2-methyl-4H-benzo[d][1,3]oxazin-4-one

[Synonym ]:
2-Methyl-6-fluoro-4-oxo-3,1-benzoxazin
6-fluoro-2-methyl-4H-3,1-benzoxazin-4-one
6-Fluoro-2-methyl-3,1-benzoxazin-4-one
6-fluoro-2-methylquinazolin-4-ol
2-methyl-6-fluoro-4H-3,1-benzoxazin-4-one

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
297ºC at 760 mmHg

[ Molecular Formula ]:
C9H6FNO2

[ Molecular Weight ]:
179.14800

[ Flash Point ]:
133.4ºC

[ Exact Mass ]:
179.03800

[ PSA ]:
43.10000

[ LogP ]:
1.63550

[ Index of Refraction ]:
1.585

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-5-fluorobenzoic acid
  • Ethanoic anhydride

DownStream

  • 6-fluoro-2-methyl-3-(2-methylphenyl)quinazolin-4-one
  • 6-fluoro-3-(2-fluorophenyl)-2-methylquinazolin-4-one
  • 3-(2-CHLOROPHENYL)-6-FLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE

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

  • 8-Bromo-6-fluoro-2-methyl-4H-benzo[d][1,3]oxazin-4-one
  • 8-fluoro-2-methyl-4H-benzo[d][1,3]oxazin-4-one
  • 6,8-diiodo-2-methyl-4H-benzo[d][1,3]oxazin-4-one
  • 6,7-difluoro-2-methyl-4H-benzo[d][1,3]oxazin-4-one
  • 5-Chloro-2-Methyl-4H-Benzo[D][1,3]Oxazin-4-One
  • 8-methoxy-2-methyl-4H-benzo[d][1,3]oxazin-4-one
  • Estra-1,3,5,7,9-pentaene-3,17-diol, 17-acetate, (17I(2))-
  • 2-(3,5-Dichloro-4-methoxyphenyl)-5-phenyl-1H-imidazole
  • (I S)-I-Amino-4-(4-fluorophenoxy)-3-nitrobenzenebutanol
  • 2-Naphthaleneacetic acid, I+/-,8-diamino-I+/--methyl-, (I+/-R)-
  • 2-(2,5-Dimethoxy-4-methylphenyl)ethyl phenyl carbonate
  • 2-(2-Pyridinylmethylene)-2H-1,4-benzothiazin-3(4H)-one
  • N-[1-Methyl-1-[4-(1-methylethyl)phenyl]ethyl]benzamide
  • Methyl 1,2,3,4-tetrahydro-4-oxo-6-quinolinecarboxylate
  • Estra-4,9-dien-3-one, 17-[(triethylsilyl)oxy]-, (17I(2))-
  • 4(1H)-Pyridinone, 1-(2-phenylethyl)-3-(phenylmethoxy)-
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