Identification |
Name: | 3-(2-hydroxy-1-phenylethyl)-2-iminothiazolidine toluene-p-sulphonate |
Synonyms: | 3-(2-hydroxy-1-phenylethyl)-2-iminothiazolidine toluene-p-sulphonate;3-Thiazolidineethanol, 2-imino-2-phenyl-, 4-methylbenzenesulfonate;3-Thiazolidineethanol, 2-imino-alpha-phenyl-, 4-methylbenzenesulfonate (1:1);3-Thiazolidineethanol, 2-imino-alpha-phenyl-, mono(4-methylbenzenesulfonate) (salt);Einecs 242-014-1 |
CAS: | 18126-02-8 |
EINECS: | 242-014-1 |
Molecular Formula: | C18H22N2O4S2 |
Molecular Weight: | 394.50828 |
InChI: | InChI=1/C11H14N2OS.C7H8O3S/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9;1-6-2-4-7(5-3-6)11(8,9)10/h1-5,10,12,14H,6-8H2;2-5H,1H3,(H,8,9,10)/b12-11-; |
Molecular Structure: |
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Properties |
Flash Point: | 183.7°C |
Boiling Point: | 380.1°C at 760 mmHg |
Flash Point: | 183.7°C |
Safety Data |
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