| CAS Number | 1292369-21-1 |
| Catalog Number | AG000Z01(AGN-PC-0WAN0L) |
| Chemical Name | 4-Ethylpyridazin-3(2H)-one |
| IUPAC Name | 5-ethyl-1H-pyridazin-6-one |
| InChI | InChI=1S/C6H8N2O/c1-2-5-3-4-7-8-6(5)9/h3-4H,2H2,1H3,(H,8,9) |
| InChI Key | VNACYEHVMBYPNU-UHFFFAOYSA-N |
| MDL Number | MFCD08460983 |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| SMILES | CCC1=CC=NNC1=O |
| Synonyms | 4-Ethylpyridazin-3(2H)-one,
1292369-21-1,
4-ethyl-3(2H)-pyridazinone,
AK132188,
4-ethylpyridazin-3-ol,
SCHEMBL797702,
KS-00000RGN,
FCH861639,
MFCD08460983,
ZINC91366092,
AKOS006288507,
CS-W006490,
DS-6976,
RL01411,
AJ-131424,
AX8253111,
J-515285,
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| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 124.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 124.143g/mol |
| Monoisotopic Mass | 124.064g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number