6-Chloro-2(3H)-pyridinone supplier

Name
6-chloropyridn-2-ol
EINECS
CAS No. 887570-97-0
Density 1.35g/cm³
Solubility
Melting Point
Formula C₅H₄ Cl N O
Boiling Point 206.4 °C at 760 mmHg
Molecular Weight 129.54
Flash Point 94.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-chloropyridn-2-ol;2(3H)-pyridinone, 6-chloro-;6-Chloropyridin-2(3H)-one;
PSA 29.43000
LogP 0.54580

6-Chloro-2(3H)-pyridinone Specification

The 6-Chloro-2(3H)-pyridinone with cas registry number of 887570-97-0, is also called 6-chloropyridn-2-ol; 2(3H)-pyridinone, 6-chloro-.

Physical properties of 6-Chloro-2(3H)-pyridinone: (1)ACD/LogP: 0.14; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 29.43 Å²; (7)Index of Refraction: 1.575; (8)Molar Refractivity: 31.54 cm³; (9)Molar Volume: 95.4 cm³; (10)Polarizability: 12.5×10^-24cm³; (11)Surface Tension: 44.7 dyne/cm; (12)Enthalpy of Vaporization: 44.26 kJ/mol; (13)Vapour Pressure: 0.238 mmHg at 25°C.

You can still convert the following datas into molecular structure: (1)SMILES:Cl/C1=N/C(=O)C/C=C1; (2)InChI:InChI=1/C5H4ClNO/c6-4-2-1-3-5(8)7-4/h1-2H,3H2; (3)InChIKey:NTCQDXUCTLMTLH-UHFFFAOYAM; (4)Std. InChI:InChI=1S/C5H4ClNO/c6-4-2-1-3-5(8)7-4/h1-2H,3H2; (5)Std. InChIKey:NTCQDXUCTLMTLH-UHFFFAOYSA-N.

Product Name

6-chloropyridn-2-ol

6-Chloro-2(3H)-pyridinone Specification

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