| SpectraBase Compound ID | EXjeWQAiYS9 |
|---|---|
| InChI | InChI=1S/C8H12ClNO/c1-3-5-10(6-4-2)8(11)7-9/h3-4H,1-2,5-7H2 |
| InChIKey | MDBGGTQNNUOQRC-UHFFFAOYSA-N |
| Mol Weight | 173.64 g/mol |
| Molecular Formula | C8H12ClNO |
| Exact Mass | 173.060742 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2iOUoPF6ZOa |
|---|---|
| Name | Acetamide, 2-chloro-N,N-di-2-propenyl- |
| Alternate Name(s) | .alpha.-Chloro-N,N-diallylacetamide 2-Chloranyl-N,N-bis(prop-2-enyl)ethanamide 2-Chloro-N,N-bis(prop-2-enyl)acetamide 2-Chloro-N,N-di-2-propenylacetamide 2-Chloro-N,N-diallylacetamide Acetamide, 2-chloro-N,N-diallyl- Acetamide, N,N-diallyl-2-chloro- Alidochlor Alidochlore Allidochlor CDAA CDAAT Diallylamid kyseliny chloroctove Diallylchloroacetamide N,N-Diallyl-.alpha.-chloroacetamide N,N-diallyl-2-chloro-acetamide N,N-Diallylchloroacetamide N-Diallyl-2-Chloroacetamide RADOX Randox Rantox T CP 6,343 AI3-51490 BRN 1761616 CASWELL NO. 284 EINECS 202-270-7 EPA PESTICIDE CHEMICAL CODE 019301 HSDB 1560 NCI-C04035 |
| CAS Registry Number | 93-71-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12ClNO |
| InChI | InChI=1S/C8H12ClNO/c1-3-5-10(6-4-2)8(11)7-9/h3-4H,1-2,5-7H2 |
| InChIKey | MDBGGTQNNUOQRC-UHFFFAOYSA-N |
| Molecular Weight | 173.643 g/mol |
| SMILES | C=CCN(CC=C)C(=O)CCl |
| SPLASH | splash10-053f-9300000000-54bad3af3e0fac0997d7 |
| Source of Spectrum | RB-1982-9561-0 |
| Wiley ID | 1169650 |