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UCH-L3 Inhibitor

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Formula: C9H2Cl4O2
CAS: 30675-13-9
search Element: inhibitor
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Identification

Structural Formula
UCH-L3 Inhibitor
CAS:
30675-13-9
EINECS:
Molecular Formula:
C9H2Cl4O2
MDL:
MFCD00239209
SMILES:
C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl
Synonym:
4,5,6,7-tetrachloroindane-1,3-dione ; tcid ; 4,5,6,7-tetrachloro-2,3-dihydro-1h-indene-1,3-dione ; 4,5,6,7-tetrachloroindan-1,3-dione ; uch-l3 inhibitor ; 4,5,6,7-tetrachloro-1,3-indanedione ; 4,5,6,7-tetrachloroindane-1,3-dione 4,5,6,7-tetrachloroindan-1,3-dione ; 1h-indene-1,3(2h)-dione, 4,5,6,7-tetrachloro- ; 4,5,6,7-tetrachloroindane-1,3-dione 95+% ; 4,5,6,7-tetrachloro-1h-indene-1,3(2h)-dione




Suppliers

Santa Cruz Biotechnology, Inc.
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Prices & Availability




Data is processed


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Properties for UCH-L3 Inhibitor

Molecular Weight:
283.92 g·mol−1
Density:
1.78 g/cm3 (Predicted)
Melting point:
218-220
Boiling point:
448.13° C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO (25 mg/ml).
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Safety & Transport Information

Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [UCH-L3 Inhibitor]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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