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541-70-8 1,3-Phenylenediamine Sulfate

product Name 1,3-Phenylenediamine Sulfate
CAS No 541-70-8
Synonyms m-phenylenediamine sulfate; m-Phenylenediamine sulfate (1:1); 1,3-benzenediamine,sulfate(1:1); 1,3-benzenediaminesulfate; 1,3-DIAMINOBENZENE SULFATE; benzene-1,3-diammonium sulphate; Rodol MPDS; benzene-1,3-diamine sulfate (1:1); M-PHENYLENE DIAMINE SULFATE
Molecular Formula C6H10N2O4S
Molecular Weight 206.2196
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)
EINECS 208-791-6
Molecular Structure 541-70-8 1,3-Phenylenediamine Sulfate
Boiling point 283.2°C at 760 mmHg
Flash point 147.6°C
Vapour Pressur 0.00321mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description