Name | 1-Tert-Butyl-3-(2-Thiazolyl)-Guanidine Maleate |
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Synonyms | Tert-Butyl-(N'-Thiazol-2-Ylcarbamimidoyl)Ammonium; (Z)-4-Hydroxy-4-Oxo-But-2-Enoate; [(E)-Amino-(2-Thiazolylimino)Methyl]-Tert-Butylammonium; (Z)-4-Hydroxy-4-Oxobut-2-Enoate; Tert-Butyl-(N'-Thiazol-2-Ylcarbamimidoyl)Ammonium; (Z)-4-Hydroxy-4-Keto-But-2-Enoate |
Molecular Structure | ![]() |
Molecular Formula | C12H18N4O4S |
Molecular Weight | 314.36 |
CAS Registry Number | 101517-04-8 |
SMILES | C1=CN=C(S1)N=C([NH2+]C(C)(C)C)N.O=C(O)\C=C/C([O-])=O |
InChI | 1S/C8H14N4S.C4H4O4/c1-8(2,3)12-6(9)11-7-10-4-5-13-7;5-3(6)1-2-4(7)8/h4-5H,1-3H3,(H3,9,10,11,12);1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey | JEVGNIRVLJOKHE-BTJKTKAUSA-N |
Boiling point | 309.7°C at 760 mmHg (Cal.) |
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Flash point | 141.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Tert-Butyl-3-(2-Thiazolyl)-Guanidine Maleate |