Products Categories
| CAS No.: | 80935-78-0 |
|---|---|
| Name: | 1-CHLORO-[2,6]NAPHTHYRIDINE |
| Molecular Structure: | |
|
|
|
| Formula: | C8H5ClN2 |
| Molecular Weight: | 164.594 |
| Synonyms: | 1-Chloro-2,6-naphthyridine;1-Chloro-[2,6]naphthyridine; |
| Density: | 1.35 g/cm3 |
| Melting Point: | 92-93 °C(Solv: ligroine (8032-32-4)) |
| Boiling Point: | 326.369 °C at 760 mmHg |
| Flash Point: | 181.06 °C |
| PSA: | 25.78000 |
| LogP: | 2.28320 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:13 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
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