Methyl 2-(prop-2-en-1-yloxy)benzoate
Basic information
- CAS
6282-42-4- Standard SMILES
C=CCOc1ccccc1C(=O)OC- InChIKey
SYESKJGWJSTNGI-UHFFFAOYSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.07864424
Names & identifiers
- Preferred name
- Methyl 2-(prop-2-en-1-yloxy)benzoate
- IUPAC
- methyl 2-prop-2-enoxybenzoate
- English name
- Methyl 2-(allyloxy)benzoate
- Molecular formula
- C11H12O3
- Molecular weight
- 192.21
Names & synonyms
methyl 2-(prop-2-en-1-yloxy)benzoate6282-42-4Methyl 2-(allyloxy)benzoatemethyl 2-prop-2-enoxybenzoateNSC7008Methyl 2-allyloxybenzoateMethyl o-(allyloxy)benzoateSCHEMBL385145SCHEMBL6201377NIOSH/DG0999100SCHEMBL30195826DTXSID90278317
Show more names
o-Allyloxybenzoic acid methyl ester2-(Allyloxy)benzoic acid methyl esterBenzoic acid, 2-(2-propen-1-yloxy)-, methyl ester
SYESKJGWJSTNGI-UHFFFAOYSA-NGAA28242NSC-7008methyl 2-(prop-2-en-yloxy)benzoateAKOS006243241methyl2-(prop-2-en-1-yloxy)benzoateMethyl 2-[(prop-2-en-1-yl)oxy]benzoateBenzoic acid, o-(allyloxy)-, methyl ester
Database identifiers
- CAS
6282-42-4- PubChem CID
- 221897
- DTXSID
DTXSID90278317- Nikkaji
- J106.052J
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
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
Upstream & downstream products
Downstream products
Related reactions
4 records
Compound notes
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