| CAS Number | 185388-85-6 |
| Catalog Number | AG00AMI1(AGN-PC-03B7J0) |
| Chemical Name | 2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one |
| IUPAC Name | 6-(trifluoromethoxy)-2,3-dihydroinden-1-one |
| InChI | InChI=1S/C10H7F3O2/c11-10(12,13)15-7-3-1-6-2-4-9(14)8(6)5-7/h1,3,5H,2,4H2 |
| InChI Key | USUMKWGNHPAWFX-UHFFFAOYSA-N |
| MDL Number | MFCD11518646 |
| Molecular Formula | C10H7F3O2 |
| Molecular Weight | 216.1566 |
| SMILES | O=C1CCC2=C1C=C(OC(F)(F)F)C=C2 |
| Synonyms | 185388-85-6,
6-(trifluoromethoxy)-2,3-dihydro-1H-inden-1-one,
2,3-dihydro-6-(trifluoromethoxy)-1H-inden-1-one,
1H-Inden-1-one, 2,3-dihydro-6-(trifluoromethoxy)-,
SCHEMBL8126748,
MFCD11518646,
ZINC42405053,
AKOS010641467,
ACN-030662,
MCULE-2356270165,
NE38105,
KS-00000M63,
AK486783,
DS-18945,
EN300-82176,
Z1250132783,
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| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.159g/mol |
| Monoisotopic Mass | 216.04g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26.3A^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-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