O=CCc1cccc(Br)c1
CAS: 109347-40-2
Name: (3-Bromophenyl)acetaldehyde
IUPAC: 2-(3-bromophenyl)acetaldehyde
SMILES: O=CCc1cccc(Br)c1
Canonical SMILES: C1=CC(=CC(=C1)Br)CC=O
Summenformel: C8H7BrO
Molare Masse: 199.04
InChIKey: GQPCWVVXGHFKQY-UHFFFAOYSA-N
InChI: InChI=1S/C8H7BrO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2
PubChem CID: 20387554

Synonyme

109347-40-2(3-Bromophenyl)acetaldehydeDTXSID30606559RefChem:207568DTXCID90557316860-286-52-(3-Bromophenyl)acetaldehydeMFCD022617273-Bromobenzeneacetaldehyde3-bromo-phenylacetaldehyde2-(3-bromophenyl)ethanal4ATG96ULL2(3-bromophenyl)-acetaldehydeBenzeneacetaldehyde, 3-bromo-SCHEMBL689563(3-Bromo-phenyl)-acetaldehydeSCHEMBL4797497SCHEMBL11829256SCHEMBL27534018GQPCWVVXGHFKQY-UHFFFAOYSA-NSBB052204AKOS012322385AB11787AS-79067SY239726CS-0038245EN300-128267F065183Z1079442816