Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,6-Naphthyridine, 1-chloro- |
EINECS | N/A |
CAS No. | 80935-78-0 | Density | 1.35 g/cm3 |
PSA | 25.78000 | LogP | 2.28320 |
Solubility | N/A | Melting Point |
92-93 °C(Solv: ligroine (8032-32-4)) |
Formula | C8H5ClN2 | Boiling Point | 326.369 °C at 760 mmHg |
Molecular Weight | 164.594 | Flash Point | 181.06 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Chloro-2,6-naphthyridine;1-Chloro-[2,6]naphthyridine; |
Article Data | 3 |
The 2,6-Naphthyridine, 1-chloro-, with the CAS registry number 80935-78-0, is also known as 1-Chloro-[2,6]naphthyridine. This chemical's molecular formula is C8H5ClN2 and molecular weight is 164.59. What's more, its systematic name is 1-chloro-2,6-naphthyridine.
Physical properties of 2,6-Naphthyridine, 1-chloro- are: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 99; (8)ACD/KOC (pH 7.4): 99; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 45.173 cm3; (15)Molar Volume: 121.948 cm3; (16)Polarizability: 17.908×10-24cm3; (17)Surface Tension: 57.134 dyne/cm; (18)Density: 1.35 g/cm3; (19)Flash Point: 181.06 °C; (20)Enthalpy of Vaporization: 54.598 kJ/mol; (21)Boiling Point: 326.369 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nccc1cnccc12
(2)InChI: InChI=1S/C8H5ClN2/c9-8-7-2-3-10-5-6(7)1-4-11-8/h1-5H
(3)InChIKey: WNHXOMIPBUWDIJ-UHFFFAOYSA-N