Name | 1,3-Phenylenediamine Sulfate |
Synonyms | Rodol MPDS m-Phenylenediamine s m-Benzenediamine sulfate 1,3-benzenediaminesulfate m-Phenylendiamine sulfate m-Phenylenediaminesulifate 1,3-DIAMINOBENZENE SULFATE m-phenylenediamine sulfate 3-PHENYLENEDIAMINEDISULFATE M-PHENYLENE DIAMINE SULFATE 1,3-Phenylenedimine sulfate 1,3-Phenylenediamine Sulfate META-PHENYLENEDIAMINESULPHATE benzene-1,3-diammonium sulphate |
CAS | 541-70-8 |
EINECS | 208-791-6 |
InChI | InChI=1/C6H8N2.H2O4S/c7-5-2-1-3-6(8)4-5;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4) |
Molecular Formula | C6H10N2O4S |
Molar Mass | 206.22 |
Boling Point | 283.2°C at 760 mmHg |
Flash Point | 147.6°C |
Water Solubility | Soluble in water |
Vapor Presure | 0.00321mmHg at 25°C |
Appearance | powder to crystal |
Color | White to Light yellow to Purple |
Use | Intermediates for organic synthesis |
UN IDs | 2811 |
Hazard Class | 6.1 |
Packing Group | III |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Uses | Intermediates in organic synthesis |
toxic substance data | information provided by: pubchem.ncbi.nlm.nih.gov (external link) |