Statements (26)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:appearance |
colorless oil
|
| gptkbp:boilingPoint |
215–216 °C
|
| gptkbp:CASNumber |
103-79-7
|
| gptkbp:category |
ketones
phenyl compounds |
| gptkbp:chemicalFormula |
C9H10O
|
| gptkbp:density |
1.016 g/cm³
|
| gptkbp:hasInChIKey |
InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
|
| gptkbp:hasSMILES |
CCC(=O)C1=CC=CC=C1
|
| gptkbp:IUPACName |
1-phenylpropan-2-one
|
| gptkbp:KEGGID |
C08397
|
| gptkbp:molecularWeight |
134.18 g/mol
|
| gptkbp:predecessor |
gptkb:amphetamine
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL31808
7689 CHEBI:17544 |
| gptkbp:regulates |
gptkb:United_States_Drug_Enforcement_Administration
|
| gptkbp:riskFactor |
flammable
irritant |
| gptkbp:solubility |
slightly soluble
|
| gptkbp:UNII |
U1L8J6E9G2
|
| gptkbp:used_in |
organic synthesis
|
| gptkbp:bfsParent |
gptkb:BMK
|
| gptkbp:bfsLayer |
8
|
| https://www.w3.org/2000/01/rdf-schema#label |
Phenylacetone
|