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ODQ
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ODQ

CAS: 41443-28-1

Ref. IN-DA00BXYT

1gTo inquire
10mg
198.00 €
25mg
162.00 €
100mg
204.00 €
250mg
528.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
ODQ
Synonyms:
  • 1H-(1,2,4)oxadiazolo(4,3-a)quinoxalin-1-one
  • 1h-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
  • [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
  • 1H-(1,2,4)oxadiazolo(4,3-a)quinoxalin-1-one
  • 1-H-[1,2,4]Oxadiazolo-[4,3,2]quinoxalin-1-ine
  • 1H-[1,2,4]oxadiazolo-[4,3,a]quinoxalin-1-one
  • 1h-(1,2,4)-oxadiazolo-(4,3-a)-quinoxalin-1-one
  • 10-hydro-1,2,4-oxadiazolino[4,3-a]quinoxalin-1-one
  • 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one, powder
  • 2,3-Dimethylfluorobenzene
  • See more synonyms
  • 1-Fluoro-2,3-dimethylbenzene
  • 1H-(1,2,4)Oxadiazolo-(4,3,A)quinoxalin-1-one
  • 1H-[1,2,4]Oxadiazole[4,3-a]quinoxalin-1-one
  • [1,2,4]Oxadiazolo[4,3-A]Quinoxalin-1-One
  • 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-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:
187.1549
Formula:
C9H5N3O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H
InChI key:
LZMHWZHOZLVYDL-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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