| SpectraBase Spectrum ID |
8FLQPc98c6a |
| Name |
2-Chloroacetophenone |
| CAS Registry Number |
532-27-4 |
| Classification |
Lacrimator |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
154.018542544 u |
| Formula |
C8H7ClO |
| InChI |
InChI=1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey |
IMACFCSSMIZSPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
154.596 g/mol |
| Nominal Mass |
154 u |
| Quality |
989 |
| Retention Index |
1072 |
| SMILES |
C=1(C(CCl)=O)C=CC=CC1 |
| SPLASH |
splash10-0a6r-9700000000-2705dac887b96ce19d10 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
CN
2-Chloroacetonephenone
Phenyl chloromethyl ketone
Tear gas
1-(2-Chlorophenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000522 |
