Basic Information | Post buying leads | Suppliers |
Name |
Methyl 5-methyl-1,2-oxazole-4-carboxylate |
EINECS | N/A |
CAS No. | 100047-54-9 | Density | 1.18 g/cm3 |
PSA | 52.33000 | LogP | 0.76960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7NO3 | Boiling Point | 211.94 °C at 760 mmHg |
Molecular Weight | 141.12 | Flash Point | 81.978 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl5-methylisoxazole-4-carboxylate;methyl 5-methylisoxazole-4-carboxylate;4-isoxazolecarboxylic acid, 5-methyl-, methyl ester;Methyl 5-methyl-1,2-oxazole-4-carboxylate; |
The 4-Isoxazolecarboxylicacid, 5-methyl-, methyl ester, with the CAS registry number 100047-54-9, has the systematic name and IUPAC name of methyl 5-methylisoxazole-4-carboxylate. It belongs to the product category of Carboxylic ester. And the molecular formula of the chemical is C6H7NO3.
The characteristics of 4-Isoxazolecarboxylicacid, 5-methyl-, methyl ester are as followings: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.535; (4)ACD/LogD (pH 7.4): 0.535; (5)ACD/BCF (pH 5.5): 1.501; (6)ACD/BCF (pH 7.4): 1.501; (7)ACD/KOC (pH 5.5): 46.548; (8)ACD/KOC (pH 7.4): 46.548; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.33 Å2; (13)Index of Refraction: 1.468; (14)Molar Refractivity: 33.242 cm3; (15)Molar Volume: 119.62 cm3; (16)Polarizability: 13.178×10-24cm3; (17)Surface Tension: 38.463 dyne/cm; (18)Density: 1.18 g/cm3; (19)Flash Point: 81.978 °C; (20)Enthalpy of Vaporization: 44.824 kJ/mol; (21)Boiling Point: 211.94 °C at 760 mmHg; (22)Vapour Pressure: 0.178 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cc1c(cno1)C(=O)OC
(2)InChI: InChI=1/C6H7NO3/c1-4-5(3-7-10-4)6(8)9-2/h3H,1-2H3
(3)InChIKey: AHLBUWIGURZNRZ-UHFFFAOYAB