| SpectraBase Spectrum ID |
99pF0IrmrxP |
| Name |
2,5-BIS(TRICHLOROMETHYL)-1,3-DIOXOLAN-4-ONE |
| Source of Sample |
M. Yasue, Nagoya City University, Nagoya City, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H2Cl6O3 |
| InChI |
InChI=1S/C5H2Cl6O3/c6-4(7,8)1-2(12)14-3(13-1)5(9,10)11/h1,3H |
| InChIKey |
MURYNVIRLILSCR-UHFFFAOYSA-N |
| Melting Point |
116-117C |
| Molecular Weight |
322.768005 |
| Synonyms |
1,3-DIOXOLAN-4-ONE, 2,5-BIS/TRICHLORO- METHYL/-,
PROPIONIC ACID, 2-/1-HYDROXY- 2,2,2-TRICHLOROETHOXY/-3,3,3-TRI- CHLORO-, G-LACTONE |
| Technique |
KBr WAFER |
