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6-Chloroacetyl-2-benzoxazolinone
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6-Chloroacetyl-2-benzoxazolinone

CAS: 54903-10-5

Ref. AN-AG003N6A

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Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
6-Chloroacetyl-2-benzoxazolinone
Synonyms:
  • 6-(2-chloroacetyl)benzo[d]oxazol-2(3h)-one
  • 2(3H)-Benzoxazolone, 6-(chloroacetyl)-
  • 6-(Chloroacetyl)-2(3H)-benzoxazolone
  • 6-(2-chloroacetyl)-2,3-dihydro-1,3-benzoxazol-2-one
  • 6-Chloroacetyl-2-benzoxazolinone, 97%
  • 6-(2-chloroacetyl)-3-hydrobenzoxazol-2-one
  • 6-(Chloroacetyl)benzoxazole-2(3H)-one
  • 6-(2-chloroacetyl)-2(1H)-benzoxazolone
  • 2(3H)-Benzoxazolone,6-(2-chloroacetyl)-
  • 6-chloroacetyl-2,3-dihydrobenzoxazol-2-one
  • See more synonyms
  • 6-(2-Chloroacetyl)-2-hydroxybenzo[d]oxazole
  • 6-(Chloroacetyl)-2,3-dihydro-1H-benzoxazol-2-one
  • 2(3H)-Benzoxazolone, 6-(2-chloroacetyl)-
  • 2-Chloro-1-(2-hydroxy-1,3-benzoxazol-6-yl)ethan-1-one
  • 6-(2-Chloroacetyl)-2(3H)-benzoxazolone
  • 6-(Chloroacetyl)-2,3-dihydrobenzoxazol-2-one
  • 6-(Chloroacetyl)-2-benzoxazolinone
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
211.6018
Formula:
C9H6ClNO3
InChI:
InChI=1S/C9H6ClNO3/c10-4-7(12)5-1-2-6-8(3-5)14-9(13)11-6/h1-3H,4H2,(H,11,13)
InChI key:
KOOWFDRPKXUCRF-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:

Technical inquiry about: AN-AG003N6A 6-Chloroacetyl-2-benzoxazolinone

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