8-Chloro-5-Methyl-N,N-Diethyl-2H-[1]Benzothiopyrano[4,3,2-cd]Indazole-2-Ethan-1-Amine
[CAS# 49604-87-7]

Identification

• Name: 8-Chloro-5-Methyl-N,N-Diethyl-2H-[1]Benzothiopyrano[4,3,2-cd]Indazole-2-Ethan-1-Amine
• Synonyms: 2H-(1)Benzothiopyrano(4,3,2-Cd)Indazole, 8-Chloro-5-Methyl-2-(2-(Diethylamino)Et; 2H-(1)Benzothiopyrano(4,3,2-Cd)Indazole, 8-Chloro-5-Methyl-2-(2-(Diethylamino)Ethyl)-, Monomethanesulfonate; Ia 3 Methanesulfonate
• Molecular Formula: C₂₁H₂₆ClN₃O₃S₂
• Molecular Weight: 468.03
• CAS Registry Number: 49604-87-7
• SMILES: C1=CC(=C2SC4=C(C3=N[N](C1=C23)CC[NH+](CC)CC)C=CC(=C4)Cl)C.C[S]([O-])(=O)=O
• InChI: 1S/C20H22ClN3S.CH4O3S/c1-4-23(5-2)10-11-24-16-9-6-13(3)20-18(16)19(22-24)15-8-7-14(21)12-17(15)25-20;1-5(2,3)4/h6-9,12H,4-5,10-11H2,1-3H3;1H3,(H,2,3,4)
• InChIKey: TTZGKMBLWUVGJV-UHFFFAOYSA-N

Properties

• Boiling point: 527.7°C at 760 mmHg (Cal.)
• Flash point: 272.9°C (Cal.)