Dataset
1,2-BIS(2-CHLOROETHOXY)ETHANE
Chemical Info
InChI | InChI=1S/C6H12Cl2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2 |
---|---|
SMILES | ClCCOCCOCCCl |
InChI Key | AGYUOJIYYGGHKV-UHFFFAOYSA-N |
Molecular Formula | C6H12Cl2O2 |
Exact Mass | 186.021 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP005410 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:56:17.513770 |
MetadataModified | 2024-01-11T15:56:17.670407 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
482161 | eMolecules |
28JQ82M13J | FDA SRS |
112-26-5 | ACToR |
14992913 | PubChem: Thomson Pharma |
27252-69-3 | ACToR |
20201466 | NMRShiftDB |
8171 | PubChem |
SCHEMBL44786 | SureChEMBL |
CB6764713 | ChemicalBook |
CHEMBL3188977 | ChEMBL |
J5.121G | Nikkaji |
MCULE-8145037181 | Mcule |
ZINC000002041053 | ZINC |
DTXSID8047000 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |