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+1 (734) 971-3335 | |||
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+1 (831) 457-3800 | |||
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scbt@scbt.com | |||
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+1 (636) 207-7651 | |||
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Chemical manufacturer since 1982 | ||||
Name | 7-Chloro-5-(2-Chlorophenyl)-1,5-Dihydro-4,1-Benzothiazepin-2(3H)-One |
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Synonyms | Idi1_034026; Hsci1_000330; Bio1_000408 |
Molecular Structure | ![]() |
Molecular Formula | C15H11Cl2NOS |
Molecular Weight | 324.22 |
CAS Registry Number | 75450-34-9 |
SMILES | C2=C1C(SCC(=O)NC1=CC=C2Cl)C3=CC=CC=C3Cl |
InChI | 1S/C15H11Cl2NOS/c16-9-5-6-13-11(7-9)15(20-8-14(19)18-13)10-3-1-2-4-12(10)17/h1-7,15H,8H2,(H,18,19) |
InChIKey | KQEPIRKXSUIUTH-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 479.8°C at 760 mmHg (Cal.) |
Flash point | 243.975°C (Cal.) |
solubility | Soluble to 100 mM in DMSO |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 7-Chloro-5-(2-Chlorophenyl)-1,5-Dihydro-4,1-Benzothiazepin-2(3H)-One |