(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol supplier

Name
(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol
EINECS
CAS No. 748796-38-5
Article Data5
CAS DataBase
Density 1.27g/cm³
Solubility
Melting Point
Formula C9H9 N3 O
Boiling Point 361.092°C at 760 mmHg
Molecular Weight 175.19
Flash Point 172.183°C
Transport Information
Appearance
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%
PSA 50.94000
LogP 0.75960

(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^-24cm³
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 .

Product Name

(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol

(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol Chemical Properties

(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol Specification

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