5-Chloro-2-[2-[(5-Chlorobenzothiazol-2-Yl)Methylene]Butylidene]-3-Ethyl-2,3-Dihydrobenzothiazole
[CAS# 63059-42-7]

Identification

• Name: 5-Chloro-2-[2-[(5-Chlorobenzothiazol-2-Yl)Methylene]Butylidene]-3-Ethyl-2,3-Dihydrobenzothiazole
• Synonyms: (2Z)-5-Chloro-2-[(2E)-2-[(5-Chloro-1,3-Benzothiazol-2-Yl)Methylene]Butylidene]-3-Ethyl-1,3-Benzothiazole; (2Z)-5-Chloro-2-[(E)-3-(5-Chloro-1,3-Benzothiazol-2-Yl)-2-Ethyl-Prop-2-Enylidene]-3-Ethyl-1,3-Benzothiazole; 5-Chloro-2-(2-((5-Chlorobenzothiazol-2-Yl)Methylene)Butylidene)-3-Ethyl-2,3-Dihydrobenzothiazole
• Molecular Formula: C₂₁H₁₈Cl₂N₂S₂
• Molecular Weight: 433.41
• CAS Registry Number: 63059-42-7
• EINECS: 263-818-9
• SMILES: C1=CC2=C(C=C1Cl)N=C(S2)\C=C(\C=C\3SC4=C(N3CC)C=C(C=C4)Cl)CC
• InChI: 1S/C21H18Cl2N2S2/c1-3-13(9-20-24-16-11-14(22)5-7-18(16)26-20)10-21-25(4-2)17-12-15(23)6-8-19(17)27-21/h5-12H,3-4H2,1-2H3/b13-9+,21-10-
• InChIKey: XGKILEHZEQGFCK-AALPXBCWSA-N

Properties

• Density: 1.415g/cm³ (Cal.)
• Boiling point: 552.111°C at 760 mmHg (Cal.)
• Flash point: 287.707°C (Cal.)