Basic information
- CAS
37439-78-4- Standard SMILES
C=CCOc1cccc(NC(C)=O)c1- InChIKey
MEOYFYAOVTULPJ-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- N-[3-(prop-2-en-1-yloxy)phenyl]acetamide
- IUPAC
- N-(3-prop-2-enoxyphenyl)acetamide
- English name
- Acetamide,N-[3-(2-propen-1-yloxy)phenyl]-
- Molecular formula
- C11H13NO2
- Molecular weight
- 191.23
Names & synonyms
N-[3-(prop-2-en-1-yloxy)phenyl]acetamide37439-78-4N-(3-prop-2-enoxyphenyl)acetamideN-(3-allyloxyphenyl)acetamideN-[3-(allyloxy)phenyl]acetamideN-(3-(allyloxy)phenyl)acetamideNSC86663NCIOpen2_000989SCHEMBL4980566DTXSID20958534MEOYFYAOVTULPJ-UHFFFAOYSA-NMBA43978
Show more names
N-(3-prop-2-enyloxyphenyl)acetamideNSC-86663STL032593AKOS003512124NCGC00325958-01DB-125438ST45052952Acetamide,N-[3-(2-propen-1-yloxy)phenyl]-
Database identifiers
- CAS
37439-78-4- PubChem CID
- 258024
- DTXSID
DTXSID20958534
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers3 total
Related reactions
1 records
Compound notes
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