10,11-Dihydro-8-Chloro-N-2-Propynyldibenzo(b,f)Thiepin-10-Amine Ethanedioate (2:1)
[CAS# 69195-57-9]

Identification

• Name: 10,11-Dihydro-8-Chloro-N-2-Propynyldibenzo(b,f)Thiepin-10-Amine Ethanedioate (2:1)
• Synonyms: (8-Chloro-5,6-Dihydrobenzo[B][1]Benzothiepin-6-Yl)-Propargyl-Amine; (8-Chloro-5,6-Dihydrobenzo[B][1]Benzothiepin-6-Yl)-Propargyl-Amine; Oxalic Acid; 8-Chloro-N-Prop-2-Ynyl-5,6-Dihydrobenzo[B][1]Benzothiepin-6-Amine; 8-Chloro-N-Prop-2-Ynyl-5,6-Dihydrobenzo[B][1]Benzothiepin-6-Amine; Ethanedioic Acid
• Molecular Formula: C₃₆H₃₀Cl₂N₂O₄S₂
• Molecular Weight: 689.67
• CAS Registry Number: 69195-57-9
• SMILES: C1=C3C(=CC=C1Cl)SC2=CC=CC=C2CC3NCC#C.C4=C6C(=CC=C4Cl)SC5=CC=CC=C5CC6NCC#C.O=C(O)C(=O)O
• InChI: 1S/2C17H14ClNS.C2H2O4/c2*1-2-9-19-15-10-12-5-3-4-6-16(12)20-17-8-7-13(18)11-14(15)17;3-1(4)2(5)6/h2*1,3-8,11,15,19H,9-10H2;(H,3,4)(H,5,6)
• InChIKey: FNNRDSYYDCHCHZ-UHFFFAOYSA-N