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Name |
3-Methylisoxazole |
EINECS | N/A |
CAS No. | 30842-90-1 | Density | 1.016 g/cm3 |
PSA | 26.03000 | LogP | 0.98300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H5NO | Boiling Point | 118.7 °C at 760 mmHg |
Molecular Weight | 83.0898 | Flash Point | 21.3 °C |
Transport Information | 1993 | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Methylisoxazole;NSC 52270; |
The CAS register number of Isoxazole, 3-methyl- is 30842-90-1. It also can be called as 3-Methylisoxazole and the IUPAC name about this chemical is 3-methyl-1,2-oxazole. The molecular formula about this chemical is C4H5NO and the molecular weight is 83.0886.
Physical properties about Isoxazole, 3-methyl- are: (1)ACD/LogP: 0.54; (2)ACD/LogD (pH 5.5): 0.54; (3)ACD/LogD (pH 7.4): 0.54; (4)ACD/BCF (pH 5.5): 1.52; (5)ACD/BCF (pH 7.4): 1.52; (6)ACD/KOC (pH 5.5): 46.86; (7)ACD/KOC (pH 7.4): 46.86; (8)#H bond acceptors: 2; (9)Polar Surface Area: 26.03 Å2; (10)Index of Refraction: 1.438; (11)Molar Refractivity: 21.46 cm3; (12)Molar Volume: 81.7 cm3; (13)Polarizability: 8.51x10-24cm3; (14)Surface Tension: 31.1 dyne/cm; (15)Density: 1.016 g/cm3; (16)Flash Point: 21.3 °C; (17)Enthalpy of Vaporization: 34.22 kJ/mol; (18)Boiling Point: 118.7 °C at 760 mmHg; (19)Vapour Pressure: 19.7 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1occc1C
(2)InChI: InChI=1/C4H5NO/c1-4-2-3-6-5-4/h2-3H,1H3
(3)InChIKey: CUMCMYMKECWGHO-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C4H5NO/c1-4-2-3-6-5-4/h2-3H,1H3
(5)Std. InChIKey: CUMCMYMKECWGHO-UHFFFAOYSA-N