Completing data — refresh the page later to see the latest
Basic information
- CAS
1083216-70-9- Standard SMILES
CC(N)c1ccc(-c2ccc(=O)[nH]n2)cc1- InChIKey
WVBAHGSIZYTKSH-UHFFFAOYSA-N- Molecular formula
- C12H13N3O
- Average molar mass
- 215.256 g/mol
- Monoisotopic mass
- 215.10586204
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-[4-(1-aminoethyl)phenyl]-
- IUPAC
- 6-[4-(1-Aminoethyl)phenyl]pyridazin-3(2H)-one
Database identifiers
- CAS
1083216-70-9- PubChem CID
- 24252695
- DTXSID
DTXSID501242129
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…