Products Categories
| CAS No.: | 88-91-5 |
|---|---|
| Name: | 4-CHLORO-3,5-DINITROBENZENESULFONIC ACID |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H3ClN2O7S |
| Molecular Weight: | 282.618 |
| Synonyms: | 4-Chloro-3,5-dinitrobenzenesulfonicacid;NSC 148; |
| EINECS: | 201-868-5 |
| Density: | 1.911 g/cm3 |
| PSA: | 154.39000 |
| LogP: | 3.53030 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of 4-Chloro-3,5-dinitrobenzenesulfonic acid is 88-91-5. It also can be called as benzenesulfonic acid, 4-chloro-3,5-dinitro- and the systematic name about this chemical is Benzenesulfonic acid, 4-chloro-3,5-dinitro- (8CI)(9CI). Its molecular formula is C6H3ClN2O7S and molecular weight is 282.62.
Physical properties about 4-Chloro-3,5-dinitrobenzenesulfonic acid are: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.2; (4)ACD/LogD (pH 7.4): -2.2; (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)Polar Surface Area: 143.39Å2; (13)Index of Refraction: 1.651; (14)Molar Refractivity: 53.99 cm3; (15)Molar Volume: 147.8 cm3; (16)Surface Tension: 87 dyne/cm; (17)Density: 1.911 g/cm3.
People can use the following data to convert to the molecule structure.
1.SMILES: O=[N+]([O-])c1cc(cc([N+]([O-])=O)c1Cl)S(=O)(=O)O
2.InChI: InChI=1/C6H3ClN2O7S/c7-6-4(8(10)11)1-3(17(14,15)16)2-5(6)9(12)13/h1-2H,(H,14,15,16)
3.InChIKey: ALVPDCHBQRCKRQ-UHFFFAOYAV
4.Std. InChI: InChI=1S/C6H3ClN2O7S/c7-6-4(8(10)11)1-3(17(14,15)16)2-5(6)9(12)13/h1-2H,(H,14,15,16)