| CAS Number | 697305-48-9 |
| Catalog Number | AG00G20D(AGN-PC-0H8Z20) |
| Chemical Name | 1-(4-Fluorophenyl)piperazin-2-one hydrochloride |
| IUPAC Name | 1-(4-fluorophenyl)piperazin-2-one;hydrochloride |
| InChI | InChI=1S/C10H11FN2O.ClH/c11-8-1-3-9(4-2-8)13-6-5-12-7-10(13)14;/h1-4,12H,5-7H2;1H |
| InChI Key | QKWPKOVJFOOQNH-UHFFFAOYSA-N |
| MDL Number | MFCD27922068 |
| Molecular Formula | C10H12ClFN2O |
| Molecular Weight | 230.6665 |
| SMILES | O=C1N(C2=CC=C(F)C=C2)CCNC1.[H]Cl |
| Synonyms | 1-(4-Fluorophenyl)piperazin-2-one hydrochloride,
697305-48-9,
AK164001,
SCHEMBL1583516,
QKWPKOVJFOOQNH-UHFFFAOYSA-N,
KS-00000SQ9,
MFCD27922068,
AKOS024464956,
DS-8401,
1-(4-Fluorophenyl)piperazin-2-one HCl,
AX8295026,
ST24037374,
F2167-4433,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.667g/mol |
| Monoisotopic Mass | 230.062g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number