Products Categories
| CAS No.: | 341008-95-5 |
|---|---|
| Name: | 4-METHYL-PYRIDINE-2-SULFONYL CHLORIDE |
| Molecular Structure: | |
|
|
|
| Formula: | C6H6ClNO2S |
| Molecular Weight: | 191.64 |
| Synonyms: | 4-Methylpyridine-2-sulfonyl chloride;Chloro(4-methyl(2-pyridyl))sulfone; |
| Density: | 1.413 g/cm3 |
| Boiling Point: | 314.1 °C at 760 mmHg |
| Flash Point: | 143.8 °C |
| PSA: | 55.41000 |
| LogP: | 2.39830 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:21 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Pyridinesulfonylchloride, 4-methyl-, with the CAS registry number 341008-95-5, is also known as Chloro(4-methyl(2-pyridyl))sulfone. This chemical's molecular formula is C6H6ClNO2S and molecular weight is 191.64. What's more, its systematic name is 4-Methylpyridine-2-sulfonyl chloride.
Physical properties of 2-Pyridinesulfonylchloride, 4-methyl- are: (1)ACD/LogP: 0.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.96; (4)ACD/BCF (pH 5.5): 3.13; (5)ACD/KOC (pH 5.5): 78.81; (6)#H bond acceptors: 3; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 55.41 Å2; (10)Index of Refraction: 1.544; (11)Molar Refractivity: 42.82 cm3; (12)Molar Volume: 135.5 cm3; (13)Polarizability: 16.97×10-24cm3; (14)Surface Tension: 47.5 dyne/cm; (15)Density: 1.413 g/cm3; (16)Flash Point: 143.8 °C; (17)Enthalpy of Vaporization: 53.31 kJ/mol; (18)Boiling Point: 314.1 °C at 760 mmHg; (19)Vapour Pressure: 0.000878 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccnc(c1)S(=O)(=O)Cl
(2)InChI: InChI=1S/C6H6ClNO2S/c1-5-2-3-8-6(4-5)11(7,9)10/h2-4H,1H3
(3)InChIKey: YIQOZBGOBMKGRZ-UHFFFAOYSA-N