1H-2,3-Benzoxazin-1-one,4-(4-methoxyphenyl)-

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Names

[ CAS No. ]:
65441-03-4

[ Name ]:
1H-2,3-Benzoxazin-1-one,4-(4-methoxyphenyl)-

[Synonym ]:
4-Methoxyphenyl-1H-2,3-benzoxazin-1-on

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
414.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H11NO3

[ Molecular Weight ]:
253.25300

[ Flash Point ]:
196.8ºC

[ Exact Mass ]:
253.07400

[ PSA ]:
52.33000

[ LogP ]:
2.86360

[ Index of Refraction ]:
1.612

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(4-methoxy-phenyl)-3,4-dihydro-1H-benzo[d][1,2]oxazin-1-ol
  • 2-(4-methoxybenzoyl)benzoic acid

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

  • 1H-2,3-Benzoxazin-1-one,4-(4-chlorophenyl)-
  • 4-methyl-1H-2,3-benzoxazin-1-one
  • 1H-2,3-Benzoxazin-1-one
  • 6-Amino-4-methyl-quinolin-2-ol
  • 3-(4-methylbenzoyl)-4H-2,3-benzoxazin-1-one
  • 3-(3,4,5-trimethoxybenzoyl)-4H-2,3-benzoxazin-1-one
  • N-(3-chloro-4-methylphenyl)-2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-N-methylthiophene-3-sulfonamide
  • 2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-N-(4-ethoxyphenyl)-N-methylthiophene-3-sulfonamide
  • N-(3-chloro-4-methoxyphenyl)-2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-N-methylthiophene-3-sulfonamide
  • 1-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}-4-(3-methylphenyl)piperazine
  • methyl 4-cyclopropyl-6,7-difluoro-4H-1,4-benzothiazine-2-carboxylate 1,1-dioxide
  • methyl 6,7-difluoro-4-phenyl-4H-1,4-benzothiazine-2-carboxylate 1,1-dioxide
  • 4-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-N-(4-ethylphenyl)-3-methyl-1H-pyrazole-5-sulfonamide
  • 3-((2-(4-fluorobenzyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)methyl)benzonitrile
  • N-benzyl-2-(1,1-dioxido-3-oxo-2-(m-tolyl)-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)-N-ethylacetamide
  • N-benzyl-2-(2-(2,4-dimethylphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)-N-ethylacetamide
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