Product Information
Chemical Formula: | C8H9BrN2O |
---|---|
Molecular Weight: | 229.07 g/mol |
Synonyms: | 22339-45-3; Ethyl 2,3-Dihydroindene-1-acetate; ethyl 2-(2,3-dihydro-1h-inden-1-yl)acetate; 1H-Indene-1-acetic acid, 2,3-dihydro-, ethyl ester; 1H-INDENE-1-ACETIC ACID,2,3-DIHYDRO-,ETHYL ESTER |
MDL No.: | MFCD07778377 |
EINECS / EC No.: | N/A |
Pubchem CID: | 12322855 |
IUPAC Name: | ethyl 2-(2,3-dihydro-1H-inden-1-yl)acetate |
Standard InchI: | InChI=1S/C13H16O2/c1-2-15-13(14)9-11-8-7-10-5-3-4-6-12(10)11/h3-6,11H,2,7-9H2,1H3 |
InchI Key: | GYOFMIPAKYRMQS-UHFFFAOYSA-N |
SMILES: | CCOC(=O)CC1CCC2=CC=CC=C12 |
Appearance: | Colorless to yellow liquid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
Safety data for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.