5-Bromo-2,3-dihydro-1-benzofuran
Properties
- Molecular formula
- C8H7BrO
- Molar mass
- 199.05 g/mol
- Exact mass
- 197.9680 Da
- logP
- 2.38Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed33.3% of notifiers
- H312 Harmful in contact with skin33.3% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled33.3% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 3 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
66826-78-6SMILES
C1COC2=C1C=C(C=C2)BrInChIKey
UDWFSJAYXTXMLM-UHFFFAOYSA-NInChI
InChI=1S/C8H7BrO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 5-Bromo-2,3-dihydro-1-benzofuran
Similar compounds
6-Bromo-1,4-benzodioxane52287-51-159 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-057 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-757 % similar
(2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-753 % similar
5-(2-Bromoethyl)-2,3-dihydro-1-benzofuran127264-14-653 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-953 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-852 % similar
5-Bromo-1,3-benzodioxole2635-13-452 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.