Ethanone, 2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (9CI)
CAS: 83393-47-9
Ref. IN-DA008HTR
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Product Information
Name:
Ethanone, 2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (9CI)
Synonyms:
- 2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1-ethanone
- 2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
- 2-Chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethan-1-one
- 2-chloro-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethanone
- 2-chloro-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one
- chloropyrrolobpyridinylethanone
- 3-(Chloroacetyl)-1H-pyrrolo[2,3-b]pyridine
- 2-chloro-1-pyrrolo[2,3-b]pyridin-3-ylethan-1-one
- 2-chloro-1-(1h-pyrrolo[2,3-b]-pyridin-3-yl)ethanone
- Ethanone,2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-
- See more synonyms
- 3-Chloroacetyl-7-azaindole
- 1H-Pyrrolo[2,3-b]pyridine, ethanone deriv.
- 2-Chlor-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanon
- 2-Chloro-1-[1H-pyrrolo[2,3-b]pyridin-3-yl]ethan-1-one
- Ethanone, 2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-
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:
194.6177
Formula:
C9H7ClN2O
InChI:
InChI=1S/C9H7ClN2O/c10-4-8(13)7-5-12-9-6(7)2-1-3-11-9/h1-3,5H,4H2,(H,11,12)
InChI key:
RGALXXOVJMEHOD-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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