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2-Chloro-5-pyrimidinecarbonitrile

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Name

2-Chloro-5-pyrimidinecarbonitrile

EINECS N/A
CAS No. 1753-50-0 Density 1.438 g/cm3
PSA 49.57000 LogP 1.00168
Solubility N/A Melting Point 130-132 °C
Formula C5H2ClN3 Boiling Point 331.279 °C at 760 mmHg
Molecular Weight 139.544 Flash Point 154.152 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1753-50-0 (5-Pyrimidinecarbonitrile, 2-chloro- (7CI,8CI)) Hazard Symbols N/A
Synonyms

5-Pyrimidinecarbonitrile, 2-chloro-;

Article Data 8

2-Chloro-5-pyrimidinecarbonitrile Specification

The 2-Chloro-5-pyrimidinecarbonitrile, with the cas registry number 1753-50-0, is also called 5-Pyrimidinecarbonitrile, 2-chloro-. Its product category belongs to Pyrimidine, and the molecular fomula of the chemical is C5H2ClN3.

The characteristics of this chemical are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 18.47; (5)ACD/KOC (pH 7.4): 18.47; (6)#H bond acceptors: 3; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 49.57 Å2; (10)Index of Refraction: 1.568; (11)Molar Refractivity: 31.74 cm3; (12)Molar Volume: 97 cm3; (13)Polarizability: 12.58×10-24cm3; (14)Surface Tension: 70.6 dyne/cm; (15)Density: 1.43 g/cm3; (16)Flash Point: 154.2 °C; (17)Enthalpy of Vaporization: 57.39 kJ/mol; (18)Boiling Point: 331.3 °C at 760 mmHg; (19)Vapour Pressure: 0.000157 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#Cc1cnc(Cl)nc1
(2)InChI: InChI=1/C5H2ClN3/c6-5-8-2-4(1-7)3-9-5/h2-3H
(3)InChIKey: FXQSUQZXESNFNH-UHFFFAOYAP

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