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Cas Database |
| Name |
(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol |
EINECS | N/A |
| CAS No. | 748796-38-5 | Density | 1.27g/cm3 |
| PSA | 50.94000 | LogP | 0.75960 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H9 N3 O | Boiling Point | 361.092°C at 760 mmHg |
| Molecular Weight | 175.19 | Flash Point | 172.183°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 61-36-26 | Risk Codes | 51/53-36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N |
| Synonyms |
(6-PYRAZOL-1-YL-PYRIDIN-3-YL)-METHANOL;(6-(1H-PYRAZOL-1-YL)PYRIDIN-3-YL)METHANOL;(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol ,97% |
Article Data | 5 |
(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol Chemical Properties
Molecule structure of (6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol (CAS NO.748796-38-5):
Systematic Name: [6-(1H-Pyrazol-1-yl)pyridin-3-yl]methanol
Molecular Formula: C9H9N3O
Molecular Weight: 175.19 g/mol
CAS Registry Number: 748796-38-5
Index of Refraction: 1.643
Molar Refractivity: 49.838 cm3
Molar Volume: 137.891 cm3
Polarizability: 19.757×10-24 cm3
Surface Tension: 52.715 dyne/cm
Density: 1.27 g/cm3
Flash Point: 172.183 °C
Enthalpy of Vaporization: 64.034 kJ/mol
Boiling Point: 361.092 °C at 760 mmHg
SMILES: OCc1cnc(cc1)n2cccn2
InChI: InChI=1/C9H9N3O/c13-7-8-2-3-9(10-6-8)12-5-1-4-11-12/h1-6,13H,7H2
InChIKey: VJGBDROPWUIYLD-UHFFFAOYAD
Std. InChI: InChI=1S/C9H9N3O/c13-7-8-2-3-9(10-6-8)12-5-1-4-11-12/h1-6,13H,7H2
Std. InChIKey of (6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol (CAS NO.748796-38-5): VJGBDROPWUIYLD-UHFFFAOYSA-N
(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol Specification
(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol (CAS NO.748796-38-5) is also named as 3-Pyridinemethanol,6-(1H-pyrazol-1-yl)- ; (6-Pyrazol-1-yl-pyridin-3-yl)-methanol .
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