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Ethanol,2-[(3-aminophenyl)sulfonyl]-, 1-(hydrogen sulfate)

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Name

Ethanol,2-[(3-aminophenyl)sulfonyl]-, 1-(hydrogen sulfate)

EINECS 219-668-1
CAS No. 2494-88-4 Density 1.608 g/cm3
PSA 140.52000 LogP 2.60470
Solubility N/A Melting Point N/A
Formula C8H11NO6S2 Boiling Point N/A
Molecular Weight 281.31 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2494-88-4 (2-[(3-aminophenyl)sulphonyl] hydrogensulphate) Hazard Symbols N/A
Synonyms

Ethanol,2-[(3-aminophenyl)sulfonyl]-, hydrogen sulfate (ester) (9CI);Ethanol,2-metanilyl-, hydrogen sulfate (7CI);Ethanol, 2-metanilyl-, hydrogen sulfate(ester) (8CI);3-(2-Sulfatoethylsulfonyl)aniline;3-(b-Sulfatoethylsulfonyl)aniline;3-Aminophenyl 2-sulfatoethyl sulfone;3-Aminophenyl b-sulfatoethyl sulfone;m-(2-Sulfatoethylsulfonyl)aniline;m-(b-Sulfatoethylsulfonyl)aniline;m-Aminophenyl b-sulfatoethyl sulfone;b-Sulfatoethyl m-aminophenylsulfone;

Article Data 6

Ethanol,2-[(3-aminophenyl)sulfonyl]-, 1-(hydrogen sulfate) Specification

The Ethanol,2-[(3-aminophenyl)sulfonyl]-, 1-(hydrogen sulfate), with the CAS registry number 2494-88-4, is also known as CID75614. It belongs to the product category of Intermediates of Dyes and Pigments . Its EINECS registry number is 219-668-1. This chemical's molecular formula is C8H11NO6S2 and molecular weight is 281.30604. Its IUPAC name is called 2-(3-aminophenyl)sulfonylethyl hydrogen sulfate.

Physical properties of Ethanol,2-[(3-aminophenyl)sulfonyl]-, 1-(hydrogen sulfate): (1)ACD/LogP: -1.15; (2)ACD/LogD (pH 5.5): -4.65; (3)ACD/LogD (pH 7.4): -4.65; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.608; (12)Molar Refractivity: 60.54 cm3; (13)Molar Volume: 174.8 cm3; (14)Surface Tension: 71.3 dyne/cm; (15)Density: 1.608 g/cm3.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)CCOS(=O)(=O)O)N
(2)InChI: InChI=1S/C8H11NO6S2/c9-7-2-1-3-8(6-7)16(10,11)5-4-15-17(12,13)14/h1-3,6H,4-5,9H2,(H,12,13,14)
(3)InChIKey: BCLOBWIFURSERL-UHFFFAOYSA-N

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