| CAS Number | 61404-49-7 |
| Catalog Number | AG00EL0K(AGN-PC-0NIN51) |
| Chemical Name | 3(2H)-Pyridazinone, 6-chloro-4-ethyl- |
| IUPAC Name | 3-chloro-5-ethyl-1H-pyridazin-6-one |
| InChI | InChI=1S/C6H7ClN2O/c1-2-4-3-5(7)8-9-6(4)10/h3H,2H2,1H3,(H,9,10) |
| InChI Key | NBIASXYTWHFPCI-UHFFFAOYSA-N |
| MDL Number | MFCD22380843 |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.5856 |
| SMILES | CCc1cc(Cl)n[nH]c1=O |
| Synonyms | 6-Chloro-4-ethylpyridazin-3(2H)-one,
61404-49-7,
6-chloro-4-ethylpyridazin-3-ol,
CTK2E0699,
DTXSID00491712,
KS-00000RH3,
MFCD22380843,
ZINC75543906,
AKOS016845047,
6-chloro-4-ethyl-2H-pyridazin-3-one,
CC-2246,
CS-W022484,
DS-7091,
RL04321,
3(2H)-Pyridazinone, 6-chloro-4-ethyl-,
AK132653,
AJ-121653,
ST24045288,
J-518564,
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| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.585g/mol |
| Monoisotopic Mass | 158.025g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number