ChemNet > CAS > 61702-44-1 2-Chloro-p-phenylenediamine sulfate

61702-44-1;6219-71-2 2-Chloro-p-phenylenediamine sulfate

Nome del prodotto	2-Chloro-p-phenylenediamine sulfate
Nome inglese	2-Chloro-p-phenylenediamine sulfate; Chloropphenylenediaminesulfate; O-Chlono-p-phenylene diamine sulfate; C.I. 76066; C.I. Oxidation Base 13A; 2-Chloro-1,4-benzenediamine sulfate; 2-Chloro-p-phenylenediamine sulfate; S-(5-methyl-1,3,4-thiadiazol-2-yl) 9H-carbazol-9-ylethanethioate; 2-chloro-1,4-phenylenediamine sulfate; O-CHLORO-P-PHENYLENE DIAMINE SULFATE; 2-Chlorobenzene-1,4-Diammonium Sulphate; 2-Chloro Para Phenyl Diamine Sulfate/o-Chloro-p-Phenylene Diamine/2-Chloro-1,4-Benzenediamine Sulfate; 2-Chloro Para Phenyl Diamine Sulfate; o-Chloro-p-Phenylene Diamine; 2-Chloro-1,4-Benzenediamine Sulfate
Formula molecolare	C₆H₇ClN₂・H₂SO₄
Peso Molecolare	240.66
InChI	InChI=1/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)
Numero CAS	61702-44-1;6219-71-2
EINECS	262-915-3;228-291-1
Struttura molecolare
Densità	1.42g/cm³
Punto di fusione	251-253℃
Punto di ebollizione	511.3°C at 760 mmHg
Indice di rifrazione	1.751
Punto d'infiammabilità	263°C
Solubilità in acqua	<0.1 g/100 mL at 21℃
Pressione di vapore	1.43E-10mmHg at 25°C
Simboli di pericolo	Xn:Harmful;
Codici di Rischio	R20/21:; R33:;
Sicurezza Descrizione	S22:; S36:; S39:;

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