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1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl-

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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 Molecular Structure of 137049-02-6 (1,2-DIMETHYL-1H-IMIDAZOLE-4-SULFONYL CHLORIDE) Hazard Symbols IrritantXi; CorrosiveC
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

1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl- Specification

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

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