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Basic Information
CAS No.: 84-92-4
Name: 5,6-diaminonaphthalene-1-sulphonic acid
Molecular Structure:
Molecular Structure of 84-92-4 (5,6-diaminonaphthalene-1-sulphonic acid)
Formula: C10H10N2O3S
Molecular Weight: 238.267
Synonyms: 1-Naphthalenesulfonic acid, 5,6-diamino-;5,6-Diaminonaphthalene-1-sulphonic acid;
EINECS: 201-574-7
Density: 1.579 g/cm3
PSA: 114.79000
LogP: 3.49410
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    Appearance:liquid Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Package:Grams, Kilograms Application:For R&D and commerical use Transportati

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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    5,6-diaminonaphthalene-1-sulphonic acid

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Specification

This chemical has the systematic name 5,6-Diaminonaphthalene-1-sulfonic acid, and it's also named as 1-Naphthalenesulfonic acid, 5,6-diamino-. With the molecular formula of C10H10N2O3S, its molecular weight is 238.263. The CAS registry number of this chemical is 84-92-4.

Other characteristics of the 5,6-Diaminonaphthalene-1-sulfonic acid can be summarised as followings: (1)ACD/LogP: -0.47; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.81; (4)ACD/LogD (pH 7.4): -3.96; (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: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 58.23 Å2; (13)Index of Refraction: 1.756; (14)Molar Refractivity: 61.89 cm3; (15)Molar Volume: 150.8 cm3; (16)Polarizability: 24.53×10-24cm3; (17)Surface Tension: 87.1 dyne/cm; (18)Density: 1.579 g/cm3.

You can still convert the following datas into molecular structure: 
1.SMILES: O=S(=O)(O)c2c1ccc(c(c1ccc2)N)N
2.InChI: InChI=1/C10H10N2O3S/c11-8-5-4-6-7(10(8)12)2-1-3-9(6)16(13,14)15/h1-5H,11-12H2,(H,13,14,15)
3.InChIKey: AWXNJVXWJMGHMQ-UHFFFAOYAI