product Name |
1,4-Diaminobenzene dihydrochloride |
Synonyms |
C.I. 76061; C.I. Oxidation Base 10A; 1,4-PHENYLENEDIAMINE DIHYDROCHLORIDE; 1,4-PHENYLENEDIAMMONIUM DICHLORIDE; 1,4-BENZENEDIAMINE DIHYDROCHLORIDE; 4-PHENYLENEDIAMINE DIHYDROCHLORIDE; 4-AMINOANILINE DIHYDROCHLORIDE; ρ-Phenylene diamine dihydrochlorie; P-Phenylenediamine dihydrochloride; benzene-1,4-diamine dihydrochloride; P-PHENYLENE DIAMINE DIHYDROCHLORIDE; PARA-PHENYLENE DIAMINE DIHYDROCHLORIDE |
Molecular Formula |
C6H10Cl2N2 |
Molecular Weight |
181.063 |
InChI |
InChI=1/C6H8N2.2ClH/c7-5-1-2-6(8)4-3-5;;/h1-4H,7-8H2;2*1H |
CAS Registry Number |
624-18-0 |
EINECS |
210-834-9 |
Molecular Structure |
|
Melting point |
>200℃ |
Boiling point |
267.4°C at 760 mmHg |
Flash point |
135.9°C |
Water solubility |
>=10 g/100 mL at 21℃ |
Vapour Pressur |
0.00817mmHg at 25°C |
Hazard Symbols |
T:Toxic;
N:Dangerous for the environment;
|
Risk Codes |
R23/24/25:;
R36:;
R43:;
R50/53:;
|
Safety Description |
S28A:;
S36/37:;
S45:;
S60:;
S61:;
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