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Name |
2-Oxazolecarbonitrile |
EINECS | N/A |
CAS No. | 68776-60-3 | Density | 1.25 g/cm3 |
PSA | 49.82000 | LogP | 0.54628 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H2N2O | Boiling Point | 165.7 °C at 760 mmHg |
Molecular Weight | 94.0727 | Flash Point | 54 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Oxazole-2-carbonitrile; |
Article Data | 1 |
The 2-Oxazolecarbonitrile, with the CAS registry number of 68776-60-3, is also known as Oxazole-2-carbonitrile. Its molecular formula is C4H2N2O and molecular weight is 94.07148. What's more, its IUPAC name is 1,3-Oxazole-2-carbonitrile.
Physical properties about the 2-Oxazolecarbonitrile are: (1)ACD/LogP: 0.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.01; (4)ACD/LogD (pH 7.4): 0.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.09; (8)ACD/KOC (pH 7.4): 24.09; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 49.82 Å2; (13)Index of Refraction: 1.489; (14)Molar Refractivity: 21.6 cm3; (15)Molar Volume: 74.7 cm3; (16)Surface Tension: 55.1 dyne/cm; (17)Density: 1.25 g/cm3; (18)Flash Point: 54 °C; (19)Enthalpy of Vaporization: 40.22 kJ/mol; (20)Boiling Point: 165.7 °C at 760 mmHg; (21)Vapour Pressure: 1.85 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1ncco1
(2) InChI: InChI=1/C4H2N2O/c5-3-4-6-1-2-7-4/h1-2H
(3) InChIKey: UUAXDPHPSHEGQQ-UHFFFAOYAR