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(2S)-(2-Chlorophenyl)(6,7-Dihydrothieno[3,2-c]Pyridin-5(4H)-Yl)Acetic Acid
[CAS# 144457-28-3]

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Identification
Name (2S)-(2-Chlorophenyl)(6,7-Dihydrothieno[3,2-c]Pyridin-5(4H)-Yl)Acetic Acid
Synonyms (S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid
Molecular Structure CAS#: 144457-28-3, (2S)-(2-Chlorophenyl)(6,7-Dihydrothieno[3,2-c]Pyridin-5(4H)-Yl)Acetic Acid
Molecular Formula C15H14ClNO2S
Molecular Weight 307.80
CAS Registry Number 144457-28-3
SMILES Clc1ccccc1[C@H](N3Cc2c(scc2)CC3)C(=O)O
InChI 1S/C15H14ClNO2S/c16-12-4-2-1-3-11(12)14(15(18)19)17-7-5-13-10(9-17)6-8-20-13/h1-4,6,8,14H,5,7,9H2,(H,18,19)/t14-/m0/s1
InChIKey DCASRSISIKYPDD-AWEZNQCLSA-N
Properties
Density 1.406g/cm3 (Cal.)
Boiling point 447.332°C at 760 mmHg (Cal.)
Flash point 224.338°C (Cal.)
Refractive index 1.658 (Cal.)
Market Analysis Reports
List of Reports Available for (2S)-(2-Chlorophenyl)(6,7-Dihydrothieno[3,2-c]Pyridin-5(4H)-Yl)Acetic Acid
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