6-Hydroxy-2H-1,4-benzoxazin-3(4H)-one

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Names

[ CAS No. ]:
53412-38-7

[ Name ]:
6-Hydroxy-2H-1,4-benzoxazin-3(4H)-one

[Synonym ]:
2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-
6-Hydroxy-2H-1,4-benzoxazin-3(4H)-one
6-Hydroxy-4H-benz[1,4]oxazin-3-on
6-hydroxy-4H-benz[1,4]oxazin-3-one
6-hydroxy-4H-benzo[1,4]oxazin-3-one
6-HYDROXY-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
6-hydroxy-3,4-dihydro-2H-1,4-benzoxazin-3-one

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
432.0±45.0 °C at 760 mmHg

[ Melting Point ]:
267-270ºC

[ Molecular Formula ]:
C8H7NO3

[ Molecular Weight ]:
165.146

[ Flash Point ]:
215.0±28.7 °C

[ Exact Mass ]:
165.042587

[ PSA ]:
58.56000

[ LogP ]:
0.04

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.606

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chloro-acetic acid-(2,5-dihydroxy-anilide)
  • 2H-1,4-Benzoxazin-3(4H)-one
  • (3-oxo-4H-1,4-benzoxazin-6-yl) acetate
  • 4-acetoxy-(2H)-1,4-benzoxazin-3(4H)-one
  • ethyl 2-(2-nitrophenoxy)acetate
  • 4-HYDROXY-2H-1,4-BENZOXAZIN-3(4H)-ONE
  • 6-propionyloxy-4H-benzo[1,4]oxazin-3-one
  • Acetamide, 2-chloro-N- (2,5-dimethoxyphenyl)-
  • 2,5-Dimethoxyaniline

DownStream

  • 6-Hydroxybenzomorpholine
  • 6-METHOXY-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
  • 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]benzo[de]isoquinoline-1,3-dione

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-Hydroxy-2H-1,4-benzoxazin-3(4H)-one
  • 5-HYDROXY-2H-1,4-BENZOXAZIN-3(4H)-ONE
  • 4-HYDROXY-2H-1,4-BENZOXAZIN-3(4H)-ONE
  • 7-Hydroxy-2H-1,4-benzoxazin-3(4H)-one
  • 2,6-Dimethyl-4-hydroxy-2H-1,4-benzoxazin-3(4H)-one
  • 2-Bromo-4-hydroxy-2H-1,4-benzoxazin-3(4H)-one
  • 2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-propylacetamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-methylbutyl)acetamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(2,4-difluorobenzyl)acetamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-bromobenzyl)acetamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-[2-(4-chlorophenyl)ethyl]acetamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(2-methoxyethyl)acetamide
  • 2-[(Heptan-2-yl)amino]-N,N-dimethylacetamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(tetrahydrofuran-2-ylmethyl)acetamide
  • N,N-Dimethyl-2-[(octan-2-yl)amino]acetamide
  • methyl 2-[({2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)amino]benzoate
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