| CAS Number | 1273596-37-4 |
| Catalog Number | AG01DU5D |
| Chemical Name | 8-Fluoro-6-methoxy-3,4-dihydronaphthalen-1(2H)-one |
| IUPAC Name | 8-fluoro-6-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI | InChI=1S/C11H11FO2/c1-14-8-5-7-3-2-4-10(13)11(7)9(12)6-8/h5-6H,2-4H2,1H3 |
| InChI Key | KWFNZGGLUHRUAT-UHFFFAOYSA-N |
| MDL Number | MFCD18648027 |
| Molecular Formula | C11H11FO2 |
| Molecular Weight | 194.2022 |
| SMILES | O=C1C2C(=CC(=CC=2CCC1)OC)F |
| Synonyms | 8-Fluoro-6-methoxy-3,4-dihydronaphthalen-1(2H)-one,
1273596-37-4,
8-FLUORO-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE,
SCHEMBL21098689,
FCH906229,
AKOS006373380,
ZINC104683962,
AS-69261,
AX8297139,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.074308g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.2g/mol |
| Monoisotopic Mass | 194.074308g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P280-P301+P312-P302+P352-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number