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Cas Database |
| Name |
3-Cyanopropanal |
EINECS | 222-518-8 |
| CAS No. | 3515-93-3 | Density | 0.974g/cm3 |
| PSA | 40.86000 | LogP | 0.48908 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H5 N O | Boiling Point | 209.4°Cat760mmHg |
| Molecular Weight | 83.0898 | Flash Point | 80.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Propionaldehyde,3-cyano- (6CI,7CI); Succinaldehydonitrile (8CI); 3-Cyanopropanal;3-Cyanopropionaldehyde; 3-Formylpropionitrile; 4-Oxobutanenitrile;4-Oxobutyronitrile; b-Cyanopropionaldehyde; b-Cyanopropionic aldehyde |
Article Data | 31 |
3-Cyanopropanal Chemical Properties
Molecular structure of 3-Cyanopropanal (CAS NO.3515-93-3) is:
Product Name: 3-Cyanopropanal
CAS Registry Number: 3515-93-3
IUPAC Name: 4-Oxobutanenitrile
Molecular Weight: 83.0886 [g/mol]
Molecular Formula: C4H5NO
XLogP3-AA: -0.7
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 222-518-8
Index of Refraction: 1.4
Molar Refractivity: 20.68 cm3
Molar Volume: 85.2 cm3
Surface Tension: 35.7 dyne/cm
Density: 0.974 g/cm3
Flash Point: 80.4 °C
Enthalpy of Vaporization: 44.56 kJ/mol
Boiling Point: 209.4 °C at 760 mmHg
Vapour Pressure: 0.204 mmHg at 25 °C
Canonical SMILES: C(CC#N)C=O
InChI: InChI=1S/C4H5NO/c5-3-1-2-4-6/h4H,1-2H2
InChIKey: CGFGIKNLZTZJDE-UHFFFAOYSA-N
3-Cyanopropanal Specification
3-Cyanopropanal , its cas register number is 3515-93-3. It also can be called 3-Formylpropiononitrile ; Butanenitrile, 4-oxo- .
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