Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl- |
EINECS | N/A |
CAS No. | 137049-02-6 | Density | 1.52 g/cm3 |
PSA | 60.34000 | LogP | 1.73680 |
Solubility | N/A | Melting Point |
91 °C |
Formula | C5H7ClN2O2S | Boiling Point | 357.5 °C at 760 mmHg |
Molecular Weight | 194.642 | Flash Point | 170 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | Xi; C | |
Synonyms |
1,2-Dimethyl-1H-imidazole-4-sulfonylchloride;1,2-Dimethylimidazole-4-sulfonyl chloride;1,2-dimethyl-1H-imidazole-4-sulfonyl chloride;1H-Imidazole-4-sulfonyl chloride, 1,2-dimethyl-; |
Article Data | 3 |
The 1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl-, with the CAS registry number 137049-02-6, has the systematic name of 1,2-dimethyl-1H-imidazole-4-sulfonyl chloride. It is a kind of corrosive and moisture sensitive chemical, and belongs to the product category of Sulfonamide. And the molecular formula of this chemical is C5H7ClN2O2S.
The physical properties of 1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl- are as following: (1)ACD/LogP: -0.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.36; (4)ACD/LogD (pH 7.4): -0.36; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.15; (8)ACD/KOC (pH 7.4): 15.16; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 60.34 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 44.02 cm3; (15)Molar Volume: 127.8 cm3; (16)Polarizability: 17.45×10-24cm3; (17)Surface Tension: 50.9 dyne/cm; (18)Density: 1.52 g/cm3; (19)Flash Point: 170 °C; (20)Enthalpy of Vaporization: 57.91 kJ/mol; (21)Boiling Point: 357.5 °C at 760 mmHg; (22)Vapour Pressure: 5.59E-05 mmHg at 25°C.
You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(Cl)(=O)c1nc(n(c1)C)C
(2)InChI: InChI=1/C5H7ClN2O2S/c1-4-7-5(3-8(4)2)11(6,9)10/h3H,1-2H3
(3)InChIKey: JPAFTHVNSBWVQJ-UHFFFAOYAL