Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenesulfonic acid,2-amino-5-chloro-4-ethyl- |
EINECS | 201-840-2 |
CAS No. | 88-56-2 | Density | 1.479 g/cm3 |
PSA | 88.77000 | LogP | 3.39330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10ClNO3S | Boiling Point | N/A |
Molecular Weight | 235.691 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-5-chloro-4-ethylbenzenesulfonicacid;2-Amino-5-chloro-p-ethylbenzenesulfonic acid;Ethyl C Amine;NSC 81226; |
Article Data | 2 |
This chemical is called Benzenesulfonic acid, 2-amino-5-chloro-4-ethyl-, and its systematic name is 2-Amino-5-chloro-4-ethylbenzenesulfonic acid. With the molecular formula of C8H10ClNO3S, its molecular weight is 235.69. The CAS registry number of this chemical is 88-56-2. Additionally, its product category is Intermediates of Dyes and Pigments.
Other characteristics of the Benzenesulfonic acid, 2-amino-5-chloro-4-ethyl- can be summarised as followings: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.23; (4)ACD/LogD (pH 7.4): -1.23; (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: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 54.99 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 54.8 cm3; (15)Molar Volume: 159.2 cm3; (16)Polarizability: 21.72×10-24cm3; (17)Surface Tension: 60.2 dyne/cm; (18)Density: 1.479 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: Clc1cc(c(cc1CC)N)S(=O)(=O)O
2.InChI: InChI=1/C8H10ClNO3S/c1-2-5-3-7(10)8(4-6(5)9)14(11,12)13/h3-4H,2,10H2,1H3,(H,11,12,13)
3.InChIKey: DJOIZOKQHNHZPN-UHFFFAOYAI