Identification |
Name: | 1-(2-{2-[1-(carbamothioylamino)cyclohexa-2,4-dien-1-yl]ethyl}phenyl)thiourea dihydrobromide |
Synonyms: | NSC 33647;Ethylene-bis-phenyl isothuronium dihydrobromide;2,2'-Ethylenebis(1-phenyl-2-thiopseudourea) dihydrobromide;Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide;AC1MI3VI;LS-126133;[2-[2-[1-(carbamothioylamino)cyclohexa-2,4-dien-1-yl]ethyl]phenyl]thiourea dihydrobromide;Carbamimidothioic acid, phenyl-, 1,2-ethanediyl ester, dihydrobromide (9CI) |
CAS: | 900-43-6 |
Molecular Formula: | C16H22Br2N4S2 |
Molecular Weight: | 494.31068 |
InChI: | InChI=1S/C16H20N4S2.2BrH/c17-14(21)19-13-7-3-2-6-12(13)8-11-16(20-15(18)22)9-4-1-5-10-16;;/h1-7,9H,8,10-11H2,(H3,17,19,21)(H3,18,20,22);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 265.3°C |
Boiling Point: | 515°C at 760 mmHg |
Density: | 1.24g/cm3 |
Flash Point: | 265.3°C |
Safety Data |
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