| CAS Number | 1092348-26-9 |
| Catalog Number | AG00HBC7(AGN-PC-0WAMAI) |
| Chemical Name | 5-Chloro-7-fluoro-3,4-dihydronaphthalen-1(2H)-one |
| IUPAC Name | 5-chloro-7-fluoro-3,4-dihydro-2H-naphthalen-1-one |
| InChI | InChI=1S/C10H8ClFO/c11-9-5-6(12)4-8-7(9)2-1-3-10(8)13/h4-5H,1-3H2 |
| InChI Key | WHLBPEHNNPKLEE-UHFFFAOYSA-N |
| MDL Number | MFCD09864772 |
| Molecular Formula | C10H8ClFO |
| Molecular Weight | 198.6213 |
| SMILES | O=C1CCCC2=C1C=C(F)C=C2Cl |
| Synonyms | 1092348-26-9,
5-Chloro-7-fluoro-3,4-dihydronaphthalen-1(2H)-one,
5-Chloro-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-one,
FCH894266,
MFCD11518686,
AKOS006323045,
ZINC104506188,
DS-8159,
AK172751,
AX8297027,
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| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.621g/mol |
| Monoisotopic Mass | 198.025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number