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748796-38-5

Basic Information
CAS No.: 748796-38-5
Name: (6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol
Article Data: 5
Molecular Structure:
Molecular Structure of 748796-38-5 ((6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol)
Formula: C9H9 N3 O
Molecular Weight: 175.19
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%
Density: 1.27g/cm3
Boiling Point: 361.092°C at 760 mmHg
Flash Point: 172.183°C
Hazard Symbols: N
Risk Codes: 51/53-36/37/38
Safety: 61-36-26
PSA: 50.94000
LogP: 0.75960
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Chemistry

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

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 .