SpectraBase Compound ID | H3f8LldyhJZ |
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InChI | InChI=1S/C6H10ClNO2/c7-1-2-8-3-4-10-5-6(8)9/h1-5H2 |
InChIKey | RZXPWTTVDMZISW-UHFFFAOYSA-N |
Mol Weight | 163.6 g/mol |
Molecular Formula | C6H10ClNO2 |
Exact Mass | 163.040006 g/mol |
SpectraBase Spectrum ID | Dkjc0RPYdI |
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Name | 4-(2-Chloroethyl)morpholin-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10ClNO2 |
InChI | InChI=1S/C6H10ClNO2/c7-1-2-8-3-4-10-5-6(8)9/h1-5H2 |
InChIKey | RZXPWTTVDMZISW-UHFFFAOYSA-N |
Molecular Weight | 163.604 g/mol |
SMILES | C1(N(CCOC1)CCCl)=O |
SPLASH | splash10-03di-3900000000-93516987e5128d243094 |
Source of Spectrum | JA-49-1235-0 |
Synonyms | 4-(2-Chloroethyl)-3-morpholinone |
Wiley ID | 1159289 |