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Name |
5-Chloro-2-pyrimidinecarbonitrile |
EINECS | N/A |
CAS No. | 38275-56-8 | Density | 1.44 g/cm3 |
PSA | 49.57000 | LogP | 1.00168 |
Solubility | N/A | Melting Point |
78 °C |
Formula | C5H2ClN3 | Boiling Point | 292 °C at 760 mmHg |
Molecular Weight | 139.54 | Flash Point | 130.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Cyano-5-chloropyrimidine; |
Article Data | 5 |
The 2-Pyrimidinecarbonitrile,5-chloro-, with CAS registry number 38275-56-8, belongs to the following product category: Pyrimidine. It has the systematic name of 5-chloropyrimidine-2-carbonitrile. Besides this, it is also called 5-Chloropyrimidine-2-carbonitrile,purity:97% min(HPLC). And the chemical formula of this chemical is C5H2ClN3.
Physical properties of 2-Pyrimidinecarbonitrile,5-chloro-: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 49.57 Å2; (7)Index of Refraction: 1.568; (8)Molar Refractivity: 31.74 cm3; (9)Molar Volume: 97 cm3; (10)Polarizability: 12.58×10-24cm3; (11)Surface Tension: 70.6 dyne/cm; (12)Density: 1.43 g/cm3; (13)Flash Point: 130.4 °C; (14)Enthalpy of Vaporization: 53.14 kJ/mol; (15)Boiling Point: 292 °C at 760 mmHg; (16)Vapour Pressure: 0.00189 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cnc(C#N)nc1
(2)InChI: InChI=1/C5H2ClN3/c6-4-2-8-5(1-7)9-3-4/h2-3H
(3)InChIKey: XCZYVEHAGNDPGY-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C5H2ClN3/c6-4-2-8-5(1-7)9-3-4/h2-3H
(5)Std. InChIKey: XCZYVEHAGNDPGY-UHFFFAOYSA-N