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2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl chloride

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Name

2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl chloride

EINECS N/A
CAS No. 952-10-3 Density 1.649 g/cm3
PSA 108.24000 LogP 1.22470
Solubility N/A Melting Point N/A
Formula C8H5ClN2O4S Boiling Point N/A
Molecular Weight 260.658 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 952-10-3 (2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE-6-SULFONYL CHLORIDE) Hazard Symbols N/A
Synonyms

6-Chlorosulfonyl-1,4-dihydro-2,3-quinoxalinedione;

Article Data 7

2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl chloride Specification

The 2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl chloride, with the CAS registry number 952-10-3, is also known as 6-Quinoxalinesulfonyl chloride, 1,2,3,4-tetrahydro-2,3-dioxo-. This chemical's molecular formula is C8H5ClN2O4S and molecular weight is 260.6543. Its IUPAC name is called 2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonyl chloride.

Physical properties of 2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl chloride: (1)ACD/LogP: -0.27; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 16.95; (5)ACD/KOC (pH 7.4): 16.16; (6)#H bond acceptors: 6; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.615; (10)Molar Refractivity: 55.14 cm3; (11)Molar Volume: 157.9 cm3; (12)Surface Tension: 58 dyne/cm; (13)Density: 1.649 g/cm3.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)NC(=O)C(=O)N2
(2)InChI: InChI=1S/C8H5ClN2O4S/c9-16(14,15)4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
(3)InChIKey: VJHXFHCNOUEKQY-UHFFFAOYSA-N

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