Phenol, 2-amino-4-[[2-(sulfooxy)ethyl]sulfonyl]- supplier

Name
2-AMINO-4-([2-(SULFOXY)-ETHYL]SULFONYL)-PHENOL
EINECS
CAS No. 4726-22-1
Density 1.715g/cm³
Solubility
Melting Point
Formula C₈H₁₁NO₇S₂
Boiling Point
Molecular Weight 297.31
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanol,2-[(3-amino-4-hydroxyphenyl)sulfonyl]-, 1-(hydrogen sulfate) (7CI,8CI);1-Amino-2-hydroxy-5-(2-sulfatoethylsulfonyl)benzene;2-Amino-1-hydroxy-4-(2-sulfatoethylsulfonyl)benzene;2-Amino-4-(b-sulfatoethylsulfonyl)phenol;3-Amino-4-hydroxyphenyl 2-sulfatoethyl sulfone;
PSA 160.75000
LogP 2.31030

Phenol, 2-amino-4-[[2-(sulfooxy)ethyl]sulfonyl]- Specification

This chemical is called Phenol, 2-amino-4-[[2-(sulfooxy)ethyl]sulfonyl]-, and it can also be named as 2-Amino-4-{[2-(sulfoxy)-ethyl]sulfonyl}-phenol. With the molecular formula of C₈H₁₁NO₇S₂, its molecular weight is 297.31. The CAS registry number of this chemical is 4726-22-1.

Other characteristics of the Phenol, 2-amino-4-[[2-(sulfooxy)ethyl]sulfonyl]- can be summarised as followings: (1)ACD/LogP: -1.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.68; (4)ACD/LogD (pH 7.4): -5.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 115.97 Å²; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 62.07 cm³; (15)Molar Volume: 173.3 cm³; (16)Polarizability: 24.6×10^-24cm³; (17)Surface Tension: 83.2 dyne/cm; (18)Density: 1.715 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: O=S(=O)(O)OCCS(=O)(=O)c1ccc(O)c(N)c1
2.InChI: InChI=1/C8H11NO7S2/c9-7-5-6(1-2-8(7)10)17(11,12)4-3-16-18(13,14)15/h1-2,5,10H,3-4,9H2,(H,13,14,15)
3.InChIKey: SLLSIPBBZZFAKY-UHFFFAOYAX

Product Name

2-AMINO-4-([2-(SULFOXY)-ETHYL]SULFONYL)-PHENOL

Phenol, 2-amino-4-[[2-(sulfooxy)ethyl]sulfonyl]- Specification

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