| CAS Number | 88511-47-1 |
| Catalog Number | AG00H143(AGN-PC-0NCUHU) |
| Chemical Name | Pyridazine-4-carboxamide |
| IUPAC Name | pyridazine-4-carboxamide |
| InChI | InChI=1S/C5H5N3O/c6-5(9)4-1-2-7-8-3-4/h1-3H,(H2,6,9) |
| InChI Key | GEBGCSXVYUDDPU-UHFFFAOYSA-N |
| MDL Number | MFCD11870218 |
| Molecular Formula | C5H5N3O |
| Molecular Weight | 123.1127 |
| SMILES | NC(C1=CN=NC=C1)=O |
| Synonyms | Pyridazine-4-carboxamide,
88511-47-1,
4-Pyridazinecarboxamide,
Pyridazin-4-carboxamid,
SCHEMBL1416725,
DTXSID50448276,
CP-988,
MFCD11870218,
ZINC91352887,
AKOS006339216,
RL05515,
AS-47555,
AJ-130718,
DB-077320,
FT-0723123,
Z3384,
Z-6391,
J-524090,
C5H5N3O,
CID10920505,
|
| Complexity | 115 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 123.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 123.115g/mol |
| Monoisotopic Mass | 123.043g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard statements
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H302-H315-H320-H335
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Precuationary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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Siginal words
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Certificate of Analysis
Lot Number