| CAS Number | 137466-14-9 |
| Catalog Number | AG0013BT(AGN-PC-0O1D4F) |
| Chemical Name | 7-Fluoro-4-methyl-1-indanone |
| IUPAC Name | 7-fluoro-4-methyl-2,3-dihydroinden-1-one |
| InChI | InChI=1S/C10H9FO/c1-6-2-4-8(11)10-7(6)3-5-9(10)12/h2,4H,3,5H2,1H3 |
| InChI Key | SUXQFFGKXHVLCC-UHFFFAOYSA-N |
| MDL Number | MFCD18208215 |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.1763 |
| SMILES | O=C1CCC2=C1C(F)=CC=C2C |
| Synonyms | 137466-14-9,
7-fluoro-4-methyl-2,3-dihydro-1H-inden-1-one,
7-Fluoro-4-methyl-1-indanone,
1H-Inden-1-one, 7-fluoro-2,3-dihydro-4-methyl-,
SCHEMBL15276007,
MFCD18208215,
AKOS030632825,
ZINC148310568,
AK548564,
DS-19453,
7-fluoro-4-methyl-2,3-dihydroinden-1-one,
ACN-030588,
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| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.179g/mol |
| Monoisotopic Mass | 164.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number