2D Chemical StructureDatabase ID 83867654
No renderable structure data available
SMILES
C1CN2C(=CN=C2Br)CC1CC(=O)OStructure data verified · Database ID 83867654
Chemical Intermediate
2-(3-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetic acid
CAS 1781693-09-1Product ID 266672
| Intermediates | 2-(3-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781693-09-1 |
| Database ID | 83867654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetic acid
2-(3-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetic acid (CAS 1781693-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781693-09-1
Database ID83867654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83867654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CN=C2Br)CC1CC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1781693-09-12-(3-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetic acid
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