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3-(Bromomethyl)quinoxalin-2(1H)-one
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3-(Bromomethyl)quinoxalin-2(1H)-one

CAS: 62235-61-4

Ref. AN-AG003I76

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25gTo inquire
Estimated delivery in United States, on Friday 10 May 2024

Product Information

Name:
3-(Bromomethyl)quinoxalin-2(1H)-one
Synonyms:
  • 3-Bromomethylquinoxalin-2-one
  • 3-(bromomethyl)quinoxalin-2-ol
  • 3-(Bromomethyl)-2-quinoxalinol
  • 3-Bromomethyl-2(1H)-Quinoxalinone
  • 3-(bromomethyl)-1H-quinoxalin-2-one
  • 2(1H)-Quinoxalinone, 3-(bromomethyl)-
  • 3-(bromomethyl)hydroquinoxalin-2-one
  • 3-(bromomethyl)-2(1h)-quinoxalinone
  • 3-(Bromomethyl)quinoxaline-2(1H)-one
  • 2(1H)-Quinoxalinone,3-(bromomethyl)-
  • See more synonyms
  • 2-bromomethyl-3-oxo-3,4-dihydroquinoxaline
  • 3-(bromomethyl)-1,2-dihydroquinoxalin-2-one
  • 3-(Bromomethyl)quinoxaline-2(1H)-one, 90%
  • 3-(Bromomethyl)-1,2-dihydro-2-oxoquinoxaline
  • 3-(Bromomethyl)-1,2-dihydro-2-oxo-1,4-benzodiazine
  • C(Br)c1nc2ccccc2nc1O
  • 2-methoxy-5-methylpyridin-3-ylboronic acid
  • Nsc 144168
  • 3-(bromomethyl)quinoxalin-2(1H)-one
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
239.0687
Formula:
C9H7BrN2O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C9H7BrN2O/c10-5-8-9(13)12-7-4-2-1-3-6(7)11-8/h1-4H,5H2,(H,12,13)
InChI key:
SOTAKCFOTFCVSS-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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