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2(3H)-Furanone,dihydro-5-methylene-
CAS number:10008-73-8 molecular formula:C5H6O2
overview
Specs
| Chinese alias | - | ||
| English alias | 4-Pentenoicacid, 4-hydroxy-, g-lactone (7CI,8CI); 4,5-Dihydro-5-methylenefuran-2(3H)-one; 4-Penten-4-olide; 5-Methylenetetrahydro-2-furanone; Dihydro-5-methylenefuran-2(3H)-one; g-Methylene-g-butyrolactone | ||
| CAS number | 10008-73-8 | molecular formula | C5H6O2 |
| molecular weight | 98.0999 | Exact mass | - |
| PSA | - | logp | - |
numbering system
| CAS | 10008-73-8 |
| UNII | B6FM50XSNZ |
| ChEBI ID | 36439 |
| Wikidata | Q27116832 |
| ChEMBL ID | CHEMBL93112 |
| PubChem CID | 66201 |
| Nikkaji Number | J241.218G |
| DSSTox Substance ID | DTXSID50142924 |
| Metabolomics Workbench ID | 55368 |
| European Community (EC) Number | 233-004-8 |
| PubChem Reference Collection SID | 505519605 |
physicochemical properties
| XLogP3 | XLogP3-AA: 0.6 |
| Complexity | 115 |
| Exact Mass | 98.036779430 |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Molecular Weight | 98.10 |
| Monoisotopic Mass | 98.036779430 |
| Isotope Atom Count | 0 |
| Rotatable Bond Count | 0 |
| Kovats Retention Index | Standard polar: 1533 |
| Hydrogen Bond Donor Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Topological Polar Surface Area | 26.3 Ų |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
Safety information
Hazard Classes and Categories:
Resp. Sens. 1 (97.5%)
Production methods and uses
No production method and use information yet
Related
upstream information
No upstream information yet
downstream information
No downstream information yet
MSDS
Found 0 shareMSDS





