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869478-09-1

869478-09-1 structure
869478-09-1 structure
  • Name: 8-Acetyl-6-benzyloxy-4H-benzo[1,4]oxazin-3-one
  • Chemical Name: 8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
  • CAS Number: 869478-09-1
  • Molecular Formula: C17H15NO4
  • Molecular Weight: 297.305
  • Create Date: 2019-01-01 05:52:03
  • Modify Date: 2024-01-06 17:24:14

Name 8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
Synonyms 2H-1,4-Benzoxazin-3(4H)-one, 8-acetyl-6-(phenylmethoxy)-
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one
8-Acetyl-6-benzyloxy-4H-benzo[1,4]oxazin-3-one
Density 1.259±0.06 g/cm3
Boiling Point 517.2±50.0 °C at 760 mmHg
Molecular Formula C17H15NO4
Molecular Weight 297.305
Flash Point 266.6±30.1 °C
Exact Mass 297.100098
PSA 68.12000
LogP 2.93
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.594
Storage condition 2~8℃
Water Solubility Practically insoluble (0.083 g/L) (25 ºC)
Hazard Codes Xi
HS Code 2934999090

~64%

869478-09-1 structure

869478-09-1

Literature: Bouyssou, Thierry; Hoenke, Christoph; Rudolf, Klaus; Lustenberger, Philipp; Pestel, Sabine; Sieger, Peter; Lotz, Ralf; Heine, Claudia; Buettner, Frank H.; Schnapp, Andreas; Konetzki, Ingo Bioorganic and Medicinal Chemistry Letters, 2010 , vol. 20, # 4 p. 1410 - 1414
Precursor  2

DownStream  1

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%