8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one Structure
CAS No.
869478-09-1
Chemical Name:
8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
Synonyms
Olodaterol Impurity 5;8-acetyl-6-benzyloxy-4H-1,4-benzoxazin-3-one;8-acetyl-6-benzyloxy-4H-benzo[1,4]oxazin-3-one;8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one;8-acetyl-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one;8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one;2H-1,4-Benzoxazin-3(4H)-one, 8-acetyl-6-(phenylMethoxy)-;8-acetyl-6-(benzyloxy)-3,4-dihydro-2H-1,4-benzoxazin-3-one;(6- (benzyloxy) -8-acetyl-2H-benzo [1,4] oxazin-3 (4H) - one;8- Acetyl-6 - (benzoxy) -2H- Benzo [b] [1,4] oxazine -3 (4H) -ONE
CBNumber:
CB12604973
Molecular Formula:
C17H15NO4
Molecular Weight:
297.31
MOL File:
869478-09-1.mol
MSDS File:
SDS
Modify Date:
2023/4/23 13:52:06

8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one Properties

Boiling point 517.2±50.0 °C(Predicted)
Density 1.259±0.06 g/cm3(Predicted)
storage temp. Inert atmosphere,Room Temperature
solubility Chloroform, DCM, Methanol
pka 11.84±0.20(Predicted)
form Solid
color Beige

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H332-H335
Precautionary statements  P261-P280-P305+P351+P338
HS Code  2914390090

8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one Preparation Products And Raw materials

Raw materials

Preparation Products

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Baoji Guokang Bio-Technology Co., Ltd. 0917-3909592 13892490616 China 9315 58 Inquiry
8-acetyl-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one 8-acetyl-6-benzyloxy-4H-benzo[1,4]oxazin-3-one 2H-1,4-Benzoxazin-3(4H)-one, 8-acetyl-6-(phenylMethoxy)- 8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one Olodaterol Impurity 5 8-acetyl-6-(benzyloxy)-3,4-dihydro-2H-1,4-benzoxazin-3-one 8- Acetyl-6 - (benzoxy) -2H- Benzo [b] [1,4] oxazine -3 (4H) -ONE 8-acetyl-6-benzyloxy-4H-1,4-benzoxazin-3-one 8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one (6- (benzyloxy) -8-acetyl-2H-benzo [1,4] oxazin-3 (4H) - one 869478-09-1