Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | WD06X94M2D |
InChI Key | BZHJMEDXRYGGRV-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C2H3Cl |
Molecular Weight | 62.5 |
AlogP | 1.37 |
Hydrogen Bond Acceptor | 0.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 0.0 |
Molecular species | None |
Aromatic Rings | 0.0 |
Heavy Atoms | 3.0 |
Resources | Reference |
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ChEBI | 28509 |
ChEMBL | CHEMBL2311071 |
EPA CompTox | DTXSID8021434 |
FDA SRS | WD06X94M2D |
KEGG | C19508 |
PubChem | 6338 |
SureChEMBL | SCHEMBL15057 |