3-Chloro-1H-pyrazolo[4,3-c]pyridine-7-carbaldehyde
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Basic information
- CAS
93546-17-9- Standard SMILES
O=Cc1cncc2c(Cl)[nH]nc12- InChIKey
BJYMCFNXPAADPJ-UHFFFAOYSA-N- Molecular formula
- C7H4ClN3O
- Average molar mass
- 181.58 g/mol
- Monoisotopic mass
- 181.0042895
Names & identifiers
- Preferred name
- 3-Chloro-1H-pyrazolo[4,3-c]pyridine-7-carbaldehyde
- IUPAC
- 3-chloro-2H-pyrazolo[4,3-c]pyridine-7-carbaldehyde
- English name
- 3-CHLORO-1H-PYRAZOLO[4,3-C]PYRIDINE-7-CARBALDEHYDE
- Molecular formula
- C7H4ClN3O
- Molecular weight
- 181.58
Names & synonyms
3-Chloro-1H-pyrazolo[4,3-c]pyridine-7-carbaldehyde93546-17-93-chloro-2H-pyrazolo[4,3-c]pyridine-7-carbaldehydeF2102-00173-chloropyrazolo[4,5-c]pyridine-7-carbaldehydeSCHEMBL29951671DTXSID40378174SMSSF-0045168SBB041655AKOS000270320ST50179423EN300-237806
Show more names
AKOS BBS-00005350IFLAB-BB F2102-0017ASINEX-REAG BAS 098892363-chloro-7-formyl-1H-pyrazolopyridine1H-Pyrazolo[4,3-c]pyridine-7-carboxaldehyde, 3-chloro-
3-chloro-1,2,5-triaza-1H-indene-7-carbaldehydeZ274504292
Database identifiers
- CAS
93546-17-9- PubChem CID
- 2772065
- DTXSID
DTXSID40378174
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 189
Physicochemical properties
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- risk_code
- 22
- hazard_code
- Xn
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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