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Cas Database |
| Name |
Methyl 4-(1-methyl-1H-pyrazol-5-yl)benzoate |
EINECS | N/A |
| CAS No. | 179057-12-6 | Density | 1.16 |
| PSA | 44.12000 | LogP | 1.87370 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H12 N2 O2 | Boiling Point | 357.507°C at 760 mmHg |
| Molecular Weight | 216.239 | Flash Point | 170.015°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methyl 4-(1-methyl-1H-pyrazol-5-yl)benzoate |
Article Data | 6 |
Methyl 4-(1-methyl-1H-pyrazol-5-yl)benzoate Chemical Properties
Molecular structure of Methyl 4-(1-methyl-1H-pyrazol-5-yl)benzoate (CAS NO.179057-12-6) is:
Product Name: Methyl 4-(1-methyl-1H-pyrazol-5-yl)benzoate
CAS Registry Number: 179057-12-6
Systematic Name: Methyl 4-(1-methyl-1H-pyrazol-5-yl)benzoate
Molecular Formula: C12H12N2O2
Molecular Weight: 216.24
Index of Refraction: 1.576
Molar Refractivity: 61.63 cm3
Molar Volume: 186.313 cm3
Surface Tension: 41.106 dyne/cm
Density: 1.161 g/cm3
Flash Point: 170.015 °C
Enthalpy of Vaporization: 60.289 kJ/mol
Boiling Point: 357.507 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: O=C(OC)c2ccc(c1ccnn1C)cc2
InChI: InChI=1/C12H12N2O2/c1-14-11(7-8-13-14)9-3-5-10(6-4-9)12(15)16-2/h3-8H,1-2H3
InChIKey: PYEWEFGLTSTRFG-UHFFFAOYAG
Std. InChI: InChI=1S/C12H12N2O2/c1-14-11(7-8-13-14)9-3-5-10(6-4-9)12(15)16-2/h3-8H,1-2H3
Std. InChIKey: PYEWEFGLTSTRFG-UHFFFAOYSA-N
Methyl 4-(1-methyl-1H-pyrazol-5-yl)benzoate Specification
Methyl 4-(1-methyl-1H-pyrazol-5-yl)benzoate , its cas register number is 179057-12-6. It also can be called Benzoic acid,4-(1-methyl-1H-pyrazol-5-yl)-, methyl ester .
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