-
Name
4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE
- EINECS
- CAS No. 6882-74-2
- Article Data10
- CAS DataBase
- Density 1.186±0.06 g/cm3(Predicted)
- Solubility
- Melting Point
- Formula C6H9N3
- Boiling Point 390.4°C at 760 mmHg
- Molecular Weight 123.158
- Flash Point 189.9°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine;
- PSA 40.71000
- LogP 0.38420
4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine Chemical Properties
Molecular Structure:
Molecular Formula: C6H9N3
Molecular Weight: 123.1558
Systematic Name: 4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine
Synonyms of 4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine (CAS NO.6882-74-2): Spinaceamine ; 1H-Imidazo(4,5-c)pyridine, 4,5,6,7-tetrahydro-
CAS NO: 6882-74-2
Product Categories: CHIRAL CHEMICALS
Index of Refraction: 1.574
Molar Refractivity: 34.29 cm3
Molar Volume: 103.8 cm3
Surface Tension: 52.9 dyne/cm
Density: 1.186 g/cm3
Flash Point: 184.6 °C
Enthalpy of Vaporization: 62.99 kJ/mol
Boiling Point: 381.6 °C at 760 mmHg
Vapour Pressure of 4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine (CAS NO.6882-74-2): 5.01E-06 mmHg at 25°C
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