5-Chloro-4-(1-butyl-1,2,5,6-tetrahydropyridin-3-yl)-thiazole-2-amine 2-butenedioate
[CAS# 130093-10-6]

Identification

• Name: 5-Chloro-4-(1-butyl-1,2,5,6-tetrahydropyridin-3-yl)-thiazole-2-amine 2-butenedioate
• Synonyms: But-2-Enedioic Acid; 4-(1-Butyl-5,6-Dihydro-2H-Pyridin-3-Yl)-5-Chloro-Thiazol-2-Amine; But-2-Enedioic Acid; 4-(1-Butyl-5,6-Dihydro-2H-Pyridin-3-Yl)-5-Chloro-2-Thiazolamine; But-2-Enedioic Acid; [4-(1-Butyl-5,6-Dihydro-2H-Pyridin-3-Yl)-5-Chloro-Thiazol-2-Yl]Amine
• Molecular Formula: C₁₆H₂₂ClN₃O₄S
• Molecular Weight: 387.88
• CAS Registry Number: 130093-10-6
• SMILES: C(N1CC(=CCC1)C2=C(SC(=N2)N)Cl)CCC.O=C(\C=C\C(O)=O)O
• InChI: 1S/C12H18ClN3S.C4H4O4/c1-2-3-6-16-7-4-5-9(8-16)10-11(13)17-12(14)15-10;5-3(6)1-2-4(7)8/h5H,2-4,6-8H2,1H3,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1+
• InChIKey: RUZXVZQFMHNYTB-WLHGVMLRSA-N

Properties

• Boiling point: 425.9°C at 760 mmHg (Cal.)
• Flash point: 211.4°C (Cal.)