| CAS Number | 51594-59-3 |
| Catalog Number | AG00I986(AGN-PC-0NG5FH) |
| Chemical Name | 2-Propen-1-one, 1-(4-fluorophenyl)- |
| IUPAC Name | 1-(4-fluorophenyl)prop-2-en-1-one |
| InChI | InChI=1S/C9H7FO/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6H,1H2 |
| InChI Key | HDQOQFCURUKAJI-UHFFFAOYSA-N |
| MDL Number | MFCD02259875 |
| Molecular Formula | C9H7FO |
| Molecular Weight | 150.1497 |
| SMILES | FC1=CC=C(C=C1)C(=O)C=C |
| Synonyms | 1-(4-fluorophenyl)prop-2-en-1-one,
51594-59-3,
1-(4-fluorophenyl)-prop-2-en-1-one,
4'-Fluoroacrylophenone,
4-fluoro-1-acryloylbenzene,
SCHEMBL5099904,
CTK8C2098,
DTXSID90455686,
HDQOQFCURUKAJI-UHFFFAOYSA-N,
ZINC2579516,
7203AB,
ANW-67793,
MFCD02259875,
1-(4-fluorophenyl)-2-Propen-1-one,
AKOS014313338,
AJ-42851,
AS-44966,
TC-156538,
C9H7FO,
CID11116223,
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| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.152g/mol |
| Monoisotopic Mass | 150.048g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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