6H7ClN2?H2SO4; Molecular Weight:240.66; EINECS:262-915-3;228-291-1 ">

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

61702-44-1 2-Chloro-p-phenylenediamine sulfate

product Name 2-Chloro-p-phenylenediamine sulfate
CAS No 61702-44-1;6219-71-2
Synonyms 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
Molecular Formula C6H7ClN2?H2SO4
Molecular Weight 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)
EINECS 262-915-3;228-291-1
Molecular Structure 61702-44-1;6219-71-2 2-Chloro-p-phenylenediamine sulfate
Density 1.42g/cm3
Melting point 251-253℃
Boiling point 511.3°C at 760 mmHg
Refractive index 1.751
Flash point 263°C
Water solubility <0.1 g/100 mL at 21℃
Vapour Pressur 1.43E-10mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R20/21:;
R33:;
Safety Description S22:;
S36:;
S39:;
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