4-Chloropyridine-2-carbonitrile supplier

Name
4-CHLORO-PYRIDINE-2-CARBONITRILE
EINECS -0
CAS No. 19235-89-3
Article Data27
CAS DataBase
Density 1.3±0.1 g/cm³
Solubility
Melting Point 81-85 °C
Formula C₆H₃ClN₂
Boiling Point 231.6±20.0 °C at 760 mmHg
Molecular Weight 138.556
Flash Point 93.9±21.8 °C
Transport Information UN 2811 6.1/PG 3
Appearance
Safety 26-39
Risk Codes 22-41
Molecular Structure
Hazard Symbols Xn
Synonyms Picolinonitrile,4-chloro- (6CI,8CI);2-Cyano-4-chloropyridine;4-Chloro-2-cyanopyridine;4-Chloro-2-pyridinecarbonitrile;4-Chloro-pyridine-2-carbonitrile;4-Chloropicolinonitrile;
PSA 36.68000
LogP 1.60668

4-Chloropyridine-2-carbonitrile Specification

The 4-Chloropyridine-2-carbonitrile, with the CAS registry number 19235-89-3, is also known as 4-Chloro-2-cyanopyridine. It belongs to the product categories of Blocks; Carboxes; Pyridines; Boron, Nitrile, Thio,& TM-Cpds; Heterocycles; Pyridine series. This chemical's molecular formula is C₆H₃ClN₂ and molecular weight is 138.55. What's more, its systematic name is 4-Chloro-2-pyridinecarbonitrile.

Physical properties of 4-Chloropyridine-2-carbonitrile are: (1)ACD/LogP: 1.06±0.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.06; (4)ACD/LogD (pH 7.4): 1.06; (5)ACD/BCF (pH 5.5): 3.75; (6)ACD/BCF (pH 7.4): 3.75; (7)ACD/KOC (pH 5.5): 89.65; (8)ACD/KOC (pH 7.4): 89.65; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.68 Å²; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 33.9±0.4 cm³; (15)Molar Volume: 104.1±5.0 cm³; (16)Polarizability: 13.5±0.5×10^-24cm³; (17)Surface Tension: 56.7±5.0 dyne/cm; (18)Density: 1.3±0.1 g/cm³; (19)Flash Point: 93.9±21.8 °C; (20)Enthalpy of Vaporization: 46.8±3.0 kJ/mol; (21)Boiling Point: 231.6±20.0 °C at 760 mmHg; (22)Vapour Pressure: 0.1±0.5 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It has a risk of serious damage to the eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1Cl)C#N
(2)Std. InChI: InChI=1S/C6H3ClN2/c7-5-1-2-9-6(3-5)4-8/h1-3H
(3)Std. InChIKey: DYEZRXLVZMZHQT-UHFFFAOYSA-N

Product Name

4-CHLORO-PYRIDINE-2-CARBONITRILE

4-Chloropyridine-2-carbonitrile Specification

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