-
Name
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione
- EINECS
- CAS No. 10374-07-9
- Density
- Solubility
- Melting Point
- Formula C6H4 O3
- Boiling Point
- Molecular Weight 124.096
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-Cyclobutene-1,2-dicarboxylicanhydride (7CI,8CI); 1-Cyclobutene-3,4-dicarboxylic anhydride;1-Cyclobutene-cis-3,4-dicarboxylic anhydride;3-Cyclobutene-cis-1,2-dicarboxylic anhydride; Cyclobut-3-ene-1,2-dicarboxylicacid anhydride; cis-3,4-Cyclobutenedicarboxylic anhydride
- PSA
- LogP
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione Chemical Properties
Product Name: 3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione
Registry Number: 10374-07-9
Other Names: 3-Cyclobutene-1,2-dicarboxylic anhydride (7CI,8CI) ; 1-Cyclobutene-3,4-dicarboxylic anhydride ; 1-Cyclobutene-cis-3,4-dicarboxylic anhydride ; 3-Cyclobutene-cis-1,2-dicarboxylic anhydride ; Cyclobut-3-ene-1,2-dicarboxylic acid anhydride ; cis-3,4-Cyclobutenedicarboxylic anhydride
Following is the molecular structure of 3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione (CAS NO.10374-07-9) is:
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione Consensus Reports
Selenium and its compounds are on the Community Right-To-Know List.
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione Safety Profile
Explodes feebly @ 180°. Silver salt is unstable. When heated to decomposition it emits toxic fumes of Se. See also SELENIUM COMPOUNDS.
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione Standards and Recommendations
OSHA PEL: TWA 0.2 mg(Se)/m3
ACGIH TLV: TWA 0.2 mg(Se)/m3
DFG MAK: 0.1 mg(Se)/m3
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