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CAS No.: | 137049-02-6 |
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Name: | 1,2-DIMETHYL-1H-IMIDAZOLE-4-SULFONYL CHLORIDE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C5H7ClN2O2S |
Molecular Weight: | 194.642 |
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-; |
Density: | 1.52 g/cm3 |
Melting Point: | 91 °C |
Boiling Point: | 357.5 °C at 760 mmHg |
Flash Point: | 170 °C |
Hazard Symbols: | Xi; C |
Risk Codes: | 34 |
Safety: | 26-36/37/39 |
PSA: | 60.34000 |
LogP: | 1.73680 |
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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