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Name |
4-Chloro-3-hydroxybutanenitrile |
EINECS | 203-287-2 |
CAS No. | 105-33-9 | Density | 1.23 g/cm3 |
PSA | 44.02000 | LogP | 0.49978 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H6ClNO | Boiling Point | 286.175 °C at 760 mmHg |
Molecular Weight | 119.551 | Flash Point | 126.875 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butyronitrile, 4-chloro-3-hydroxy- (6CI,7CI,8CI);1-Chloro-3-cyano-2-propanol;γ-Chloro-β-hydroxybutyronitrile; |
Article Data | 36 |
IUPAC Name: 4-Chloro-3-hydroxybutanenitrile
Empirical Formula: C4H6ClNO
Molecular Weight: 119.5495
Canonical SMILES: C(C#N)C(CCl)O
InChI: InChI=1S/C4H6ClNO/c5-3-4(7)1-2-6/h4,7H,1,3H2
InChIKey: LHBPNZDUNCZWFL-UHFFFAOYSA-N
XLogP3-AA: -0.1
H-Bond Donor: 1
H-Bond Acceptor: 2
EINECS: 203-287-2
Index of Refraction: 1.464
Molar Refractivity: 26.83 cm3
Molar Volume: 97.2 cm3
Surface Tension: 45.2 dyne/cm
Density: 1.229 g/cm3
Flash Point: 126.9 °C
Enthalpy of Vaporization: 60.96 kJ/mol
Boiling Point: 286.2 °C at 760 mmHg
Vapour Pressure: 0.000304 mmHg at 25 °C
Product Categories of 4-Chloro-3-hydroxy butyronitrile (CAS NO.105-33-9): Chiral Alcohols
4-Chloro-3-hydroxy butyronitrile (CAS NO.105-33-9), its Synonyms are 4-Chloro-3-hydroxybutyronitrile ; Butanenitrile, 4-chloro-3-hydroxy- ; gamma-Chloro-beta-hydroxybutyronitrile .