4-Ethenyl-2,3-dihydrobenzofuran

C10H10OCAS 230642-84-9146.19 g/mol

Open in Covalent MOL file
O
AlkeneEther

Properties

Molecular formula
C10H10O
Molar mass
146.19 g/mol
Exact mass
146.0732 Da
logP
2.26Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
230642-84-9
SMILES
C=Cc1cccc2c1CCO2
InChIKey
WLZOPMPOGRQZCJ-UHFFFAOYSA-N
InChI
InChI=1S/C10H10O/c1-2-8-4-3-5-10-9(8)6-7-11-10/h2-5H,1,6-7H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names
  • Benzofuran, 4-ethenyl-2,3-dihydro-
  • 4-Vinyl-2,3-dihydrobenzofuran
  • 4-Ethenyl-2,3-dihydro-1-benzofuran

Work with 4-Ethenyl-2,3-dihydrobenzofuran

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,3-Dihydro-4-benzofuranethanol199391-76-947 % similar Acetic acid 2-vinylphenyl ester63600-35-141 % similar 2-Bromostyrene2039-88-541 % similar Dihydrobenzofuran496-16-241 % similar 2-Chlorostyrene2039-87-439 % similar 1-Vinylnaphthalene826-74-438 % similar Benzodioxan493-09-438 % similar 2-Methylstyrene611-15-436 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

α-Methylcinnamaldehyde101-39-3 4-Phenyl-3-buten-2-one122-57-6 2-Phenyl-3-butyn-2-ol127-66-2 trans-4-Phenyl-3-buten-2-one1896-62-4 6-Methyl-1-indanone24623-20-9 4-Methyl-1-indanone24644-78-8 5,8-Dihydro-1-naphthol27673-48-9 2-Ethylbenzofuran3131-63-3

Elsewhere

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