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Name |
Benzenesulfonic acid,3-methyl-2,4-dinitro- |
EINECS | N/A |
CAS No. | 226711-10-0 | Density | 1.723 g/cm3 |
PSA | 154.39000 | LogP | 3.18530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6N2O7S | Boiling Point | N/A |
Molecular Weight | 262.2 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Dinitrotoluene-3-sulfonic acid; |
The CAS registry number of Benzenesulfonic acid,3-methyl-2,4-dinitro- is 226711-10-0. This chemical is also named as 2,6-Dinitrotoluene-3-sulfonic acid. In addition, its molecular formula is C7H6N2O7S and molecular weight is 262.2. Its systematic name and IUPAC name are the same which is called 3-methyl-2,4-dinitrobenzenesulfonic acid.
Physical properties about Benzenesulfonic acid,3-methyl-2,4-dinitro- are: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.42; (4)ACD/LogD (pH 7.4): -2.42; (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: 9; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.624; (13)Molar Refractivity: 53.79 cm3; (14)Molar Volume: 152.1 cm3; (15)Surface Tension: 78.3 dyne/cm; (16)Density: 1.723 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(ccc([N+]([O-])=O)c1C)S(=O)(=O)O
(2)InChI: InChI=1/C7H6N2O7S/c1-4-5(8(10)11)2-3-6(17(14,15)16)7(4)9(12)13/h2-3H,1H3,(H,14,15,16)
(3)InChIKey: PNMMYPNEHJVPCA-UHFFFAOYAL