1H-Imidazo[4,5-c]pyridine,4-chloro-1-methyl- supplier

Name
4-CHLORO-1-METHYL-1H-IMIDAZO[4,5-C]PYRIDINE
EINECS
CAS No. 50432-68-3
Article Data8
CAS DataBase
Density 1.43 g/cm³
Solubility
Melting Point 168-170 °C(Solv: cyclohexane (110-82-7); ethyl acetate (141-78-6))
Formula C₇H₆ClN₃
Boiling Point 331.8 °C at 760 mmHg
Molecular Weight 167.598
Flash Point 154.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-1-methyl-1H-imidazo[4,5-c]pyridine;
PSA 30.71000
LogP 1.62170

1H-Imidazo[4,5-c]pyridine,4-chloro-1-methyl- Specification

The CAS register number of 1H-Imidazo[4,5-c]pyridine,4-chloro-1-methyl- is 50432-68-3. The systematic name about this chemical is 4-chloro-1-methyl-1H-imidazo[4,5-c]pyridine. The molecular formula about this chemical is C₇H₆ClN₃ and the molecular weight is 167.6.

Physical properties about 1H-Imidazo[4,5-c]pyridine,4-chloro-1-methyl- are: (1)ACD/LogP: 0.64; (2)#H bond acceptors: 3; (3)Polar Surface Area: 30.71 Å²; (4)Index of Refraction: 1.681; (5)Molar Refractivity: 44.18 cm³; (6)Molar Volume: 116.7 cm³; (7)Polarizability: 17.51x10^-24cm³; (8)Surface Tension: 49.7 dyne/cm; (9)Density: 1.43 g/cm³; (10)Flash Point: 154.5 °C; (11)Enthalpy of Vaporization: 57.45 kJ/mol; (12)Boiling Point: 331.8 °C at 760 mmHg; (13)Vapour Pressure: 0.000152 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nccc1c2ncn1C
(2)InChI: InChI=1/C7H6ClN3/c1-11-4-10-6-5(11)2-3-9-7(6)8/h2-4H,1H3
(3)InChIKey: AFBRUNQKLYJRCA-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H6ClN3/c1-11-4-10-6-5(11)2-3-9-7(6)8/h2-4H,1H3
(5)Std. InChIKey: AFBRUNQKLYJRCA-UHFFFAOYSA-N

Product Name

4-CHLORO-1-METHYL-1H-IMIDAZO[4,5-C]PYRIDINE

1H-Imidazo[4,5-c]pyridine,4-chloro-1-methyl- Specification

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