4-(2-Acetylhydrazino)-phthalazinone
Basic information
- CAS
65846-18-6- Standard SMILES
CC(=O)NNc1n[nH]c(=O)c2ccccc12- InChIKey
RIHRITBAKWRQDD-UHFFFAOYSA-N- Molecular formula
- C10H10N4O2
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.08037557
Names & identifiers
- Preferred name
- 4-(2-Acetylhydrazino)-phthalazinone
- IUPAC
- N'-(4-oxo-3H-phthalazin-1-yl)acetohydrazide
Names & synonyms
4-(2-Acetylhydrazino)-phthalazinone8FCK7Y7D7F65846-18-6UNII-8FCK7Y7D7FDTXSID60216029Acetic acid, 2-(3,4-dihydro-4-oxo-1-phthalazinyl)hydrazide2-(3,4-DIHYDRO-4-OXO-1-PHTHALAZINYL)HYDRAZIDE, ACETIC ACIDRefChem:97015DTXCID10138520SCHEMBL2799555N'-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetohydrazideQ27270322
Database identifiers
- CAS
65846-18-6- PubChem CID
- 149284
- DTXSID
DTXSID60216029- UNII
- 8FCK7Y7D7F
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 340
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Related reactions
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Compound notes
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