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8-acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
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8-acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

CAS: 1035229-32-3

Ref. IN-DA0097OX

1g
279.00 €
100mg
85.00 €
250mg
138.00 €
500mg
196.00 €
Estimated delivery in United States, on Tuesday 22 Oct 2024

Product Information

Name:
8-acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
Synonyms:
  • [u'1035229-32-3', u'AK118934', u'8-acetyl-5-phenylmethoxy-4H-1,4-benzoxazin-3-one', u'SCHEMBL1558720', u'DTXSID60728576', u'DKSBVRUAVDKXSO-UHFFFAOYSA-N', u'0844AA', u'MFCD21607217', u'QC-916', u'ZINC91302240', u'DS-5435', u'KS-00000R09', u'AB0074642', u'AJ-130351', u'AX8244350', u'CS-0061049', u'X-2558', u'8-Acetyl-5-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one', u'2H-1,4-Benzoxazin-3(4H)-one, 8-acetyl-5-(phenylmethoxy)-', u'C17H15NO4', u'ACN-037489', u'8-acetyl-5-(benzyloxy)-3,4-dihydro-2H-1,4-benzoxazin-3-one']
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
297.3053
Formula:
C17H15NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C17H15NO4/c1-11(19)13-7-8-14(16-17(13)22-10-15(20)18-16)21-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,18,20)
InChI key:
DKSBVRUAVDKXSO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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