Name: | P-PHENYLENEDIAMINE SULFATE |
CAS: | 50994-40-6 ;16245-77-5 |
Synonyms: | P-PHENYLENEDIAMINE SULPHATE ; P-PHENYLENEDIAMINE SULFATE ; 1,4-DIAMINEBENZENE SULFATE ; 1,4-BENZENEDIAMINE, SULFATE (1:1) ; 1,4-PHENYLENEDIAMINE SULFATE ; 1,4-DIAMINOBENZENE SULFATE ; BENZENE-1,4-DIAMMONIUM SULPHATE ; JAROCOL PPDS ; 1,4-BENZENEDIAMINE SULFATE |
MDL.: | MFCD00035510 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | c1cc(ccc1N)N.OS(=O)(=O)O |
InChi: | InChI=1S/C6H8N2.H2O4S/c7-5-1-2-6(8)4-3-5;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4) |
InChiKey: | InChIKey=UFPKLWVNKAMAPE-UHFFFAOYSA-N |
Property |
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Melting Point: | >300 DEG C |
Comments: | EINECS: 240-357-1 HAZARD: R 23/24/25-36-43-50/53-68 HAZARD: S 28-36/37-45-60-61 TOXIC TSCA: Y UN NUMBER: UN2811 UNSPSC: 12352100 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H301,H311,H331,H319,H317,H341,H410 |
Precautionary statements: | P301+P310,P305+P351+P338,P361,P302+P352,P405,P501 |
P-PHENYLENEDIAMINE SULFATE
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