Basic information
- CAS
23279-81-4- Standard SMILES
O=c1[nH]nc(NCCO)c2ccccc12- InChIKey
XFDFUCJMZJILRD-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2
- Average molar mass
- 205.21 g/mol
- Monoisotopic mass
- 205.0851266
Names & identifiers
- Preferred name
- 1(2H)-Phthalazinone, 4-[(2-hydroxyethyl)amino]-
- IUPAC
- 4-(2-hydroxyethylamino)-2H-phthalazin-1-one
- English name
- 4-[(2-Hydroxyethyl)amino]-1(2H)-phthalazinone
- Molecular formula
- C10H11N3O2
- Molecular weight
- 205.21
Names & synonyms
.beta.-Spiroxazone23279-81-41(2H)-Phthalazinone, 4-[(2-hydroxyethyl)amino]-NSC287465NSC 2874651(2H)-Phthalazinone, 4-((2-hydroxyethyl)amino)-4-(2-hydroxyethylamino)-2H-phthalazin-1-oneDTXSID60314690XFDFUCJMZJILRD-UHFFFAOYSA-NNSC-2874654-[(2-Hydroxyethyl)amino]phthalazin-1(2H)-one4-[(2-Hydroxyethyl)amino]-1(2H)-phthalazinone #
Show more names
β-Spiroxazone4-[(2-Hydroxyethyl)amino]-1(2H)-phthalazinone
4-(2-Hydroxyethylamino)-1-oxo-1,2-dihydrophthalazine
Database identifiers
- CAS
23279-81-4- PubChem CID
- 323972
- DTXSID
DTXSID60314690- Nikkaji
- J146.470A
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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