Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(5-Methylisoxazol-3-yl)methanol |
EINECS | N/A |
CAS No. | 35166-33-7 | Density | 1.184 g/cm3 |
PSA | 46.26000 | LogP | 0.47530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7NO2 | Boiling Point | 246.105 °C at 760 mmHg |
Molecular Weight | 113.116 | Flash Point | 102.641 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Hydroxymethyl-5-methylisoxazole;5-Methyl-3-(hydroxymethyl)isoxazole;5-Methyl-3-isoxazolemethanol;3-Isoxazolemethanol,5-methyl-; |
Article Data | 19 |
The (5-Methylisoxazol-3-yl)methanol, with the CAS registry number 35166-33-7, is also known as 5-Methyl-3-isoxazolemethanol. It belongs to the product categories of Hydroxymethyl's; Oxazoles, Isoxazoles & Benzoxazoles; Oxazole & Isoxazole; Heterocycle; Heterocyclic/Aliphatic series. This chemical's molecular formula is C5H7NO2 and molecular weight is 113.11. What's more, its IUPAC name is (5-methyl-1,2-oxazol-3-yl)methanol. It is irritating to eyes, respiratory system and skin. When using it, you should avoid contacting with skin and eyes.
Physical properties of (5-Methylisoxazol-3-yl)methanol are: (1)ACD/LogP: 0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.222; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 31.466; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 46.26 Å2; (10)Index of Refraction: 1.496; (11)Molar Refractivity: 27.92 cm3; (12)Molar Volume: 95.543 cm3; (13)Surface Tension: 44.369 dyne/cm; (14)Density: 1.184 g/cm3; (15)Flash Point: 102.641 °C; (16)Enthalpy of Vaporization: 51.061 kJ/mol; (17)Boiling Point: 246.105 °C at 760 mmHg; (18)Vapour Pressure: 0.015 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=NO1)CO
(2)InChI: InChI=1S/C5H7NO2/c1-4-2-5(3-7)6-8-4/h2,7H,3H2,1H3
(3)InChIKey: MDYHWQQHEWDJKR-UHFFFAOYSA-N