| SpectraBase Spectrum ID |
10B3BaOgmTo |
| Name |
2,2,2-trichloro-N',N'-dimethyl-N-prop-2-enylacetohydrazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11Cl3N2O |
| InChI |
InChI=1S/C7H11Cl3N2O/c1-4-5-12(11(2)3)6(13)7(8,9)10/h4H,1,5H2,2-3H3 |
| InChIKey |
MTDCZKILWMMNHT-UHFFFAOYSA-N |
| Molecular Weight |
245.537 g/mol |
| SMILES |
C(C(Cl)(Cl)Cl)(=O)N(N(C)C)CC=C |
| SPLASH |
splash10-0002-9000000000-040184c52dbb7fe055ff |
| Source of Spectrum |
J-65-6252-4 |
| Synonyms |
2,2,2-tris(chloranyl)-N',N'-dimethyl-N-prop-2-enyl-ethanehydrazide
N-allyl-2,2,2-trichloro-N',N'-dimethyl-acetohydrazide |
| Wiley ID |
1533190 |
