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Basic information
- CAS
115865-57-1- Standard SMILES
CC(=O)NCc1ccc(C(=O)CCl)o1- InChIKey
CECVWYQULDGTQX-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO3
- Average molar mass
- 215.63 g/mol
- Monoisotopic mass
- 215.03492086
Names & identifiers
- Preferred name
- N-{[5-(2-chloroacetyl)furan-2-yl]methyl}acetamide
- IUPAC
- N-[[5-(2-chloroacetyl)furan-2-yl]methyl]acetamide
Names & synonyms
115865-57-1N-{[5-(2-chloroacetyl)furan-2-yl]methyl}acetamideN-[[5-(2-chloroacetyl)furan-2-yl]methyl]acetamideN-[5-(2-Chloro-acetyl)-furan-2-ylmethyl]-acetamideN-((5-(2-Chloroacetyl)furan-2-yl)methyl)acetamideAcetamide, N-[[5-(2-chloroacetyl)-2-furanyl]methyl]-MFCD04621540N-([5-(2-CHLOROACETYL)FURAN-2-YL]METHYL)ACETAMIDEAcetamide, N-[[5-(chloroacetyl)-2-furanyl]methyl]-SCHEMBL9082467DTXSID80368458CECVWYQULDGTQX-UHFFFAOYSA-N
Show more names
QEA86557AKOS0001224155-acetylaminomethyl-2-chloroacetylfuranNCGC00329473-01NCGC00329473-03EN300-06476G56076AB01323255-02
Database identifiers
- CAS
115865-57-1- PubChem CID
- 2393628
- DTXSID
DTXSID80368458- EC Number
- 113-135-6
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Safety & regulation
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
1 records
Compound notes
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