| SpectraBase Spectrum ID |
D8Ha8R4JRcL |
| Name |
alpha-D-(+)-CHLORALOSE |
| Source of Sample |
E. MERCK AG, DARMSTADT, GERMANY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11Cl3O6 |
| InChI |
InChI=1S/C8H11Cl3O6/c9-8(10,11)7-16-5-3(14)4(2(13)1-12)15-6(5)17-7/h2-7,12-14H,1H2/t2-,3+,4-,5-,6-,7-/m1/s1 |
| InChIKey |
OJYGBLRPYBAHRT-IPQSZEQASA-N |
| Melting Point |
187C |
| Molecular Weight |
309.519989 |
| Safety Data |
Risks and Safety Phrases= TOXIC |
| Solubility |
Soluble in= GLACIAL ACETIC ACID AND ETHER |
| Synonyms |
D-(+)-ANHYDROGLUCOCHLORAL
D-(+)-CHLORALOSANE
D-(+)-GLUCOCHLORALOSE
A-CHLORALOSE |
| Technique |
KBr WAFER |
| Use |
RODENTICIDE; USED TO CONTROL AVIAN PESTS; ANESTHETIC FOR EXPERIMENTAL LAB ANIMALS; PHOTOGRAPHIC DEVELOPER |
