3-[(4-Aminophenyl)azo]-benzenesulfonic acid supplier

Name
m-[(p-Aminophenyl)azo]benzenesulphonic acid
EINECS 203-015-2
CAS No. 102-23-8
Density 1.43 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₁N₃O₃S
Boiling Point
Molecular Weight 277.304
Flash Point
Transport Information
Appearance pale orange powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms m-((p-Aminophenyl)azo)benzenesulphonic acid;3-(4-aminophenyl)diazenylbenzenesulfonic acid;4-Amino-azobenzene-4'-sulfonic acid;4-Aminoazobenzene-3'-sulfonic acid;
PSA 113.49000
LogP 4.59290

3-[(4-Aminophenyl)azo]-benzenesulfonic acid Specification

This chemical is called 3-[(4-Aminophenyl)azo]-benzenesulfonic acid, and it can also be named as m-[(p-Aminophenyl)azo]benzenesulphonic acid. With the molecular formula of C₁₂H₁₁N₃O₃S, its molecular weight is 277.30. The CAS registry number of this chemical is 102-23-8. In addition, this chemical is pale orange powder.

Other characteristics of the 3-[(4-Aminophenyl)azo]-benzenesulfonic acid can be summarised as followings: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.43; (4)ACD/LogD (pH 7.4): -1.44; (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: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 79.71 Å²; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 71.37 cm³; (15)Molar Volume: 192.5 cm³; (16)Polarizability: 28.29×10^-24cm³; (17)Surface Tension: 62.5 dyne/cm; (18)Density: 1.43 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: O=S(=O)(O)c2cccc(/N=N/c1ccc(N)cc1)c2
2.InChI: InChI=1/C12H11N3O3S/c13-9-4-6-10(7-5-9)14-15-11-2-1-3-12(8-11)19(16,17)18/h1-8H,13H2,(H,16,17,18)/b15-14+
3.InChIKey: BATBWCBBYMPOPE-CCEZHUSRBY

Product Name

m-[(p-Aminophenyl)azo]benzenesulphonic acid

3-[(4-Aminophenyl)azo]-benzenesulfonic acid Specification

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