| CAS Number | 474432-58-1 |
| Catalog Number | AG00E6M3(AGN-PC-0WAJ3F) |
| Chemical Name | Pyrazolo[1,5-a]pyridine-4-carboxaldehyde (9CI) |
| IUPAC Name | pyrazolo[1,5-a]pyridine-4-carbaldehyde |
| InChI | InChI=1S/C8H6N2O/c11-6-7-2-1-5-10-8(7)3-4-9-10/h1-6H |
| InChI Key | OYEYGVCZFMWJMV-UHFFFAOYSA-N |
| MDL Number | MFCD12828628 |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.1460 |
| SMILES | O=CC1=CC=CN2C1=CC=N2 |
| Synonyms | pyrazolo[1,5-a]pyridine-4-carbaldehyde,
474432-58-1,
PYRAZOLO[1,5-A]PYRIDINE-4-CARBOXALDEHYDE,
Pyrazolo[1,5-a]pyridine-4-carboxaldehyde (9CI),
CTK4I9978,
DTXSID00453734,
ZINC34621680,
AKOS023569322,
NE55682,
CID11062518,
1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-5-carbaldehyde,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.149g/mol |
| Monoisotopic Mass | 146.048g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 34.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number