| CAS Number | 343852-44-8 |
| Catalog Number | AG00CABK(AGN-PC-0NK0O2) |
| Chemical Name | 6-Chloro-2-methyl-1-indanone |
| IUPAC Name | 6-chloro-2-methyl-2,3-dihydroinden-1-one |
| InChI | InChI=1S/C10H9ClO/c1-6-4-7-2-3-8(11)5-9(7)10(6)12/h2-3,5-6H,4H2,1H3 |
| InChI Key | GVWWIBFTRLTHMY-UHFFFAOYSA-N |
| MDL Number | MFCD16302118 |
| Molecular Formula | C10H9ClO |
| Molecular Weight | 180.6309 |
| SMILES | CC1CC2=CC=C(Cl)C=C2C1=O |
| Synonyms | 6-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one,
343852-44-8,
6-chloro-2-methyl-1-indanone,
6-Chloro-2,3-dihydro-2-methyl-1H-inden-1-one,
CTK8C2361,
KS-00000QJR,
DTXSID80507946,
ANW-68259,
MFCD16302118,
AKOS016007165,
AK-80536,
DS-15988,
ST2406445,
TC-157004,
4CH-016847,
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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 | 180.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.631g/mol |
| Monoisotopic Mass | 180.034g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H412
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Packing Group
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Precautionary statements
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P273
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UN Code
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Certificate of Analysis
Lot Number