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[(8-Chloro-4-Oxo-1,2,3,4-Tetrahydrocyclopenta[c]Chromen-7-Yl)Oxy]Acetic Acid
[CAS# 326102-27-6]

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Identification
Name [(8-Chloro-4-Oxo-1,2,3,4-Tetrahydrocyclopenta[c]Chromen-7-Yl)Oxy]Acetic Acid
Synonyms (8-Chloro-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid; [(8-Chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta-[c]chromen-7-yl)oxy]acetic acid; acetic acid, [(8-chloro-1,2,3,4-tetrahydro-4-oxobenzo[b]cyclopenta[d]pyran-7-yl)oxy]
Molecular Structure CAS#: 326102-27-6, [(8-Chloro-4-Oxo-1,2,3,4-Tetrahydrocyclopenta[c]Chromen-7-Yl)Oxy]Acetic Acid
Molecular Formula C14H11ClO5
Molecular Weight 294.69
CAS Registry Number 326102-27-6
SMILES C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)O
InChI 1S/C14H11ClO5/c15-10-4-9-7-2-1-3-8(7)14(18)20-11(9)5-12(10)19-6-13(16)17/h4-5H,1-3,6H2,(H,16,17)
InChIKey XAVICLHQMPREMA-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 543.0±50.0°C at 760 mmHg (Cal.)
Flash point 282.2±30.1°C (Cal.)
Refractive index 1.645 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for [(8-Chloro-4-Oxo-1,2,3,4-Tetrahydrocyclopenta[c]Chromen-7-Yl)Oxy]Acetic Acid
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