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Name | [6-(4-Methoxyphenyl)Pyrrolo[2,1-d][1,5]Benzothiazepin-7-Yl] Acetate |
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Synonyms | Acetic Acid [6-(4-Methoxyphenyl)-7-Pyrrolo[2,1-D][1,5]Benzothiazepinyl] Ester; Acetic Acid [6-(4-Methoxyphenyl)Pyrrolo[2,1-D][1,5]Benzothiazepin-7-Yl] Ester; [6-(4-Methoxyphenyl)Pyrrolo[2,1-D][1,5]Benzothiazepin-7-Yl] Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C21H17NO3S |
Molecular Weight | 363.43 |
CAS Registry Number | 131403-76-4 |
SMILES | C4=C3C(=C(C1=CC=C(C=C1)OC)SC2=CC=CC=C2[N]3C=C4)OC(C)=O |
InChI | 1S/C21H17NO3S/c1-14(23)25-20-18-7-5-13-22(18)17-6-3-4-8-19(17)26-21(20)15-9-11-16(24-2)12-10-15/h3-13H,1-2H3 |
InChIKey | NCWRHYSPTPPIQP-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 534.54°C at 760 mmHg (Cal.) |
Flash point | 277.08°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [6-(4-Methoxyphenyl)Pyrrolo[2,1-d][1,5]Benzothiazepin-7-Yl] Acetate |