Identification |
Name: | N,N-diethyl-N'-(4-phenyl-1,3-thiazol-2-yl)propane-1,3-diamine di[(2E)-but-2-enedioate] |
Synonyms: | SR 44374 A;1,3-Propanediamine, N,N-diethyl-N'-(4-phenyl-2-thiazolyl)-, (Z)-2-butenedioate (1:2);N,N-Diethyl-N'-(4-phenyl-2-thiazolyl)-1,3-propanediamine (Z)-2-butenedioate (1:2);AC1O52A8;LS-119823;(E)-but-2-enedioic acid; N',N'-diethyl-N-(4-phenyl-1,3-thiazol-2-yl)propane-1,3-diamine;118679-02-0 |
CAS: | 118679-02-0 |
Molecular Formula: | C24H31N3O8S |
Molecular Weight: | 521.5832 |
InChI: | InChI=1/C16H23N3S.2C4H4O4/c1-3-19(4-2)12-8-11-17-16-18-15(13-20-16)14-9-6-5-7-10-14;2*5-3(6)1-2-4(7)8/h5-7,9-10,13H,3-4,8,11-12H2,1-2H3,(H,17,18);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 211.2°C |
Boiling Point: | 425.6°C at 760 mmHg |
Flash Point: | 211.2°C |
Safety Data |
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