Name | N,N'-Bis(1,3-Thiazol-2-Yl)Ethane-1,1-Diamine |
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Synonyms | N,N'-Di(Thiazol-2-Yl)Ethane-1,1-Diamine; N,N'-Bis(2-Thiazolyl)Ethane-1,1-Diamine; Thiazol-2-Yl-[1-(Thiazol-2-Ylamino)Ethyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4S2 |
Molecular Weight | 226.31 |
CAS Registry Number | 77655-25-5 |
EINECS | 278-742-1 |
SMILES | C1=CN=C(S1)NC(NC2=NC=CS2)C |
InChI | 1S/C8H10N4S2/c1-6(11-7-9-2-4-13-7)12-8-10-3-5-14-8/h2-6H,1H3,(H,9,11)(H,10,12) |
InChIKey | DBARANPRQPBDBY-UHFFFAOYSA-N |
Density | 1.46g/cm3 (Cal.) |
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Boiling point | 368.581°C at 760 mmHg (Cal.) |
Flash point | 176.712°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-Bis(1,3-Thiazol-2-Yl)Ethane-1,1-Diamine |