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Name |
3-(Bromomethyl)pyridine |
EINECS | N/A |
CAS No. | 69966-55-8 | Density | 1.533 g/cm3 |
PSA | 12.89000 | LogP | 1.97650 |
Solubility | N/A | Melting Point |
203-205 °C(Solv: dichloromethane (75-09-2); ligroine (8032-32-4)) |
Formula | C6H6BrN | Boiling Point | 223.8 °C at 760 mmHg |
Molecular Weight | 172.024 | Flash Point | 89.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine, 3-(bromomethyl)-;3-(Bromomethyl)pyridine Hydrobromide; |
Article Data | 1 |
The CAS register number of Pyridine, 3-(bromomethyl)- is 69966-55-8. It also can be called as 3-(Bromomethyl)pyridine Hydrobromide and the IUPAC name about this chemical is 3-(bromomethyl)pyridine. The molecular formula about this chemical is C6H6BrN and the molecular weight is 172.02254.
Physical properties about Pyridine, 3-(bromomethyl)- are: (1)ACD/LogP: 1.43; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 12.89Å2; (5)Index of Refraction: 1.573; (6)Molar Refractivity: 36.99 cm3; (7)Molar Volume: 112.1 cm3; (8)Polarizability: 14.66x10-24cm3; (9)Surface Tension: 44.9 dyne/cm; (10)Flash Point: 89.1 °C; (11)Enthalpy of Vaporization: 44.15 kJ/mol; (12)Boiling Point: 223.8 °C at 760 mmHg; (13)Vapour Pressure: 0.141 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1cccnc1
(2)InChI: InChI=1/C6H6BrN/c7-4-6-2-1-3-8-5-6/h1-3,5H,4H2
(3)InChIKey: KHCXGFNZZRXOND-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H6BrN/c7-4-6-2-1-3-8-5-6/h1-3,5H,4H2
(5)Std. InChIKey: KHCXGFNZZRXOND-UHFFFAOYSA-N