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Cas Database |
| Name |
Ethyl 5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate |
EINECS | N/A |
| CAS No. | 51986-17-5 | Density | 1.29 g/cm3 |
| PSA | 64.35000 | LogP | 0.30240 |
| Solubility | N/A | Melting Point |
140-141 °C |
| Formula | C7H10N2O3 | Boiling Point | 337.216 °C at 760 mmHg |
| Molecular Weight | 170.168 | Flash Point | 157.743 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Methyl-3-carbethoxy-5-hydroxypyrazole;2-Methyl-3-hydroxy-5-(ethoxycarbonyl)pyrazole;3-Ethoxycarbonyl-5-hydroxy-1-methylpyrazole;5-Hydroxy-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester;Ethyl5-hydroxy-1-methyl-3-pyrazolecarboxylate; |
Article Data | 12 |
Ethyl 5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate Specification
The cas register number of Ethyl 5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate is 51986-17-5. It also can be called as 1H-Pyrazole-3-carboxylicacid, 5-hydroxy-1-methyl-, ethyl ester and the IUPAC Name about this chemical is ethyl 2-methyl-3-oxo-1H-pyrazole-5-carboxylate.
Physical properties about Ethyl 5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate are: (1)ACD/LogP: 1.85; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 38; (5)ACD/KOC (pH 7.4): 31; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 64.35Å2; (10)Index of Refraction: 1.551; (11)Molar Refractivity: 41.986 cm3; (12)Molar Volume: 131.503 cm3; (13)Polarizability: 16.644x10-24cm3; (14)Surface Tension: 44.251 dyne/cm; (15)Enthalpy of Vaporization: 60.345 kJ/mol.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C1=CC(=O)N(N1)C
(2)InChI: InChI=1S/C7H10N2O3/c1-3-12-7(11)5-4-6(10)9(2)8-5/h4,8H,3H2,1-2H3
(3)InChIKey: OMGLOQRFAJAMTB-UHFFFAOYSA-N
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