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Basic information
- CAS
63937-30-4- Standard SMILES
C=C1CC(N(C)C)=C(O)C1=O- InChIKey
RSSKIVGIDBXOIX-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.181 g/mol
- Monoisotopic mass
- 153.07897859
Names & identifiers
- Preferred name
- 3-(Dimethylamino)-2-hydroxy-5-methylene-2-cyclopenten-1-one
- IUPAC
- 3-(Dimethylamino)-2-hydroxy-5-methylidenecyclopent-2-en-1-one
- English name
- 3-Dimethylamino-2-hydroxy-5-methylene-2-cyclopenten-1-one
- Molecular formula
- C8H11NO2
- Molecular weight
- 153.18
Names & synonyms
3-Dimethylamino-2-hydroxy-5-methylene-2-cyclopenten-1-one2-Cyclopenten-1-one, 3-(dimethylamino)-2-hydroxy-5-methylene-
Database identifiers
- CAS
63937-30-4- PubChem CID
- 115877
- DTXSID
DTXSID6036758- Nikkaji
- J78.026J
Properties
Physicochemical properties
- Boiling point
- 276.1 °C · 276.1°C (rough estimate)
- Density
- 1.1577 · 1.1577 (rough estimate)
- refractive index
- 1.501 · 1.5010 (estimate)
- Toxicity
- 50 orl-mus: · LD50 orl-mus: 300 mg/kg PSEBAA 106,656,61
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 orl-mus: 300 mg/kg PSEBAA 106,656,61
Related reactions
0 records
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Compound notes
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