Products Categories
| CAS No.: | 5897-94-9 |
|---|---|
| Name: | 3-Chloropyridine-2-thiol |
| Article Data: | 4 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H4ClNS |
| Molecular Weight: | 145.61 |
| Synonyms: | 2-Pyridinethiol, 3-chloro-; |
| Density: | 1.358 g/cm3 |
| Melting Point: | 198～200℃ |
| Boiling Point: | 223.287 °C at 760 mmHg |
| Flash Point: | 88.841 °C |
| PSA: | 51.69000 |
| LogP: | 2.02370 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 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
- Total:15 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3-Chloropyridine-2-thiol, with the CAS registry number 5897-94-9, is also known as 2-Pyridinethiol, 3-chloro-. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C5H4ClNS and molecular weight is 145.61. What's more, its IUPAC name is 3-Chloro-1H-pyridine-2-thione.
Physical properties about 3-Chloropyridine-2-thiol are: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 51.69 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 37.415 cm3; (15)Molar Volume: 107.218 cm3; (16)Polarizability: 14.832×10-24 cm3; (17)Surface Tension: 50.48 dyne/cm; (18)Density: 1.358 g/cm3; (19)Flash Point: 88.841 °C; (20)Enthalpy of Vaporization: 44.106 kJ/mol; (21)Boiling Point: 223.287 °C at 760 mmHg; (22)Vapour Pressure: 0.145 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cccnc1S
(2) InChI: InChI=1/C5H4ClNS/c6-4-2-1-3-7-5(4)8/h1-3H,(H,7,8)
(3) InChIKey: YZJSKNMPZQWOMW-UHFFFAOYAU