Identification |
Name: | 4-chlorobenzene-1,3-diammonium sulphate |
Synonyms: | 4-chlorobenzene-1,3-diammonium sulphate;1,3-Benzenediamine, 4-chloro-, sulfate (1:1);4-Chloro-1,3-benzenediamine sulfate;4-Chlorobenzene-1,3-diamine sulphate (1:1);Einecs 269-474-6;Hsdb 6236;m-Phenylenediamine,4-chloro-, sulfate |
CAS: | 68239-80-5 |
EINECS: | 269-474-6 |
Molecular Formula: | C6H9ClN2O4S |
Molecular Weight: | 240.66466 |
InChI: | InChI=1/C6H7ClN2.H2O4S/c7-5-2-1-4(8)3-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4) |
Molecular Structure: |
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Properties |
Melting Point: | 91 DEG C |
Flash Point: | 134.4°C |
Boiling Point: | 298.6°C at 760 mmHg |
Solubility: | SLIGHTLY SOL IN WATER, SOL IN ALCOHOL, INSOL IN PETROLEUM ETHER |
Flash Point: | 134.4°C |
Color: | PLATES OR NEEDLES |
Safety Data |
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