| CAS Number | 77972-87-3 |
| Catalog Number | AG00G5EP(AGN-PC-0WAM9J) |
| Chemical Name | Cyclopropyl naphthyl ketone |
| IUPAC Name | cyclopropyl(naphthalen-1-yl)methanone |
| InChI | InChI=1S/C14H12O/c15-14(11-8-9-11)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9H2 |
| InChI Key | DQZUXQUFBGGEHA-UHFFFAOYSA-N |
| MDL Number | MFCD17222564 |
| Molecular Formula | C14H12O |
| Molecular Weight | 196.2445 |
| SMILES | O=C(C1CC1)C2=C3C=CC=CC3=CC=C2 |
| Synonyms | cyclopropyl(naphthalen-1-yl)methanone,
77972-87-3,
CYCLOPROPYL NAPHTHYL KETONE,
AC1LC2P0,
cyclopropyl 1-naphthyl ketone,
SCHEMBL11762859,
DQZUXQUFBGGEHA-UHFFFAOYSA-N,
Cyclopropyl(1-naphthyl)methanone #,
Cyclopropyl naphthalen-1-ylmethanone,
EBD603071,
MFCD17222564,
ZINC32192392,
AKOS012083835,
DS-8132,
AK172689,
Cyclopropyl(1-naphthyl)methanone,
CID593291,
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| Complexity | 254 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.249g/mol |
| Monoisotopic Mass | 196.089g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319
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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