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1,4-Benzenediamine, 2-Chloro-, Sulfate (1:?)
CAS: 6219-71-2 | C6H9ClN2O4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6219-71-2
Molecular Formula:
C6H9ClN2O4S
Molecular Mass:
240.67 g/mol
Names and Synonyms:
1,4-Benzenediamine, 2-Chloro-, Sulfate (1:?)
1,4-Benzenediamine, 2-chloro-, sulfate (1:?)
p-Phenylenediamine, 2-chloro-, sulfate
1,4-Benzenediamine, 2-chloro-, sulfate
C.I. 76066
C.I. Oxidation Base 13A
Fourrine 81
Fourrine SO
Renal Brown SO
Renal SO
Identifiers:
SMILES:
Nc1ccc(N)c(Cl)c1.O=S(=O)(O)O
InChI:
InChI=1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 240.67 g/mol | CAS Common Chemistry |
| 240.66800000000003 g/mol | RDKit | |
| 239.997155448 g/mol | RDKit | |
| Canonical SMILES | O=S(=O)(O)O.ClC1=CC(N)=CC=C1N | CAS Common Chemistry |
| InChI | InChI=1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=GQFGHCRXPLROOF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,4-Benzenediamine, 2-chloro-, sulfate (1:?) | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 126.64000000000001 Ų | RDKit |
| LogP | 0.8516000000000001 | RDKit |
| Molar Refractivity | 54.4542 | RDKit |
