Product Information
Chemical Formula: | C10H13N3O |
---|---|
Molecular Weight: | 191.23 g/mol |
Synonyms: | 1-(4-AMINOPHENYL)PIPERAZIN-2-ONE; 1022128-82-0; SCHEMBL85663; DTXSID80695670; 1-(4-Aminophenyl)-2-piperazinone |
MDL No.: | MFCD10568159 |
EINECS / EC No.: | N/A |
Pubchem CID: | 53406175 |
IUPAC Name: | 1-(4-aminophenyl)piperazin-2-one |
Standard InchI: | InChI=1S/C10H13N3O/c11-8-1-3-9(4-2-8)13-6-5-12-7-10(13)14/h1-4,12H,5-7,11H2 |
InchI Key: | MULQTIPGVGXHBL-UHFFFAOYSA-N |
SMILES: | C1CN(C(=O)CN1)C2=CC=C(C=C2)N |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | 499.1 °C at 760 mmHg |
Density (Theoretical): | 1.221 g/cm3 |
Refractive Index: | N/A |
Flash Point: | 255.6 °C |
Safety Information
Safety data for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.