| CAS Number | 1101120-05-1 |
| Catalog Number | AG00HBOD(AGN-PC-05037B) |
| Chemical Name | 3-formylpyrazolo[1,5-a]pyridine-5-carbonitrile |
| IUPAC Name | 3-formylpyrazolo[1,5-a]pyridine-5-carbonitrile |
| InChI | InChI=1S/C9H5N3O/c10-4-7-1-2-12-9(3-7)8(6-13)5-11-12/h1-3,5-6H |
| InChI Key | AWKQMXSIHPOEGN-UHFFFAOYSA-N |
| MDL Number | MFCD22067049 |
| Molecular Formula | C9H5N3O |
| Molecular Weight | 171.1555 |
| SMILES | N#CC1=CC2=C(C=O)C=NN2C=C1 |
| Synonyms | 3-Formylpyrazolo[1,5-a]pyridine-5-carbonitrile,
1101120-05-1,
AK151038,
SCHEMBL3070335,
AWKQMXSIHPOEGN-UHFFFAOYSA-N,
KS-00000S9S,
MFCD22067049,
ZINC82400676,
AKOS022190298,
DS-9316,
FCH1592548,
AJ-125287,
AX8287932,
3-formylpyrazolo-[1,5-a]pyridine-5-carbonitrile,
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| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.159g/mol |
| Monoisotopic Mass | 171.043g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P280-P305+P351+P338-P310
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UN Code
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Certificate of Analysis
Lot Number