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[(6-Chloro-2-pyrazinyl)sulfanyl]acetic acid
[CAS# 884497-52-3]

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Identification
Name [(6-Chloro-2-pyrazinyl)sulfanyl]acetic acid
Synonyms [(6-CHLORO-2-PYRAZINYL)THIO]ACETIC ACID; [(6-chloropyrazin-2-yl)thio]acetic acid
Molecular Structure CAS#: 884497-52-3, [(6-Chloro-2-pyrazinyl)sulfanyl]acetic acid
Molecular Formula C6H5ClN2O2S
Molecular Weight 204.63
CAS Registry Number 884497-52-3
SMILES Clc1nc(SCC(=O)O)cnc1
InChI 1S/C6H5ClN2O2S/c7-4-1-8-2-5(9-4)12-3-6(10)11/h1-2H,3H2,(H,10,11)
InChIKey YVZDYMPVZRGXHO-UHFFFAOYSA-N
Properties
Density 1.591g/cm3 (Cal.)
Boiling point 377.841°C at 760 mmHg (Cal.)
Flash point 182.312°C (Cal.)
Refractive index 1.636 (Cal.)
Market Analysis Reports
List of Reports Available for [(6-Chloro-2-pyrazinyl)sulfanyl]acetic acid
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