| CAS Number | 14340-33-1 |
| Catalog Number | AG009E6Z(AGN-PC-0KNVA5) |
| Chemical Name | 1-nitroso-4-phenylpiperazine |
| IUPAC Name | 1-nitroso-4-phenylpiperazine |
| InChI | InChI=1S/C10H13N3O/c14-11-13-8-6-12(7-9-13)10-4-2-1-3-5-10/h1-5H,6-9H2 |
| InChI Key | FISCVUKZOKHQGD-UHFFFAOYSA-N |
| MDL Number | MFCD18431905 |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.2297 |
| SMILES | N(=O)N1CCN(CC1)C1=CC=CC=C1 |
| Synonyms | 1-Nitroso-4-phenylpiperazine,
Piperazine, 1-nitroso-4-phenyl-,
14340-33-1,
Piperazine,1-nitroso-4-phenyl-,
AC1MI07H,
SCHEMBL18650406,
CTK4C3624,
DTXSID30162408,
ZINC33505945,
AKOS030254812,
C10-H13-N3-O,
RE 102,
CID3014828,
|
| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.234g/mol |
| Monoisotopic Mass | 191.106g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number