Product Information
Chemical Formula: | C21H18O3 |
---|---|
Molecular Weight: | 318.4 g/mol |
Synonyms: | 61196-37-0; Praziquanamine; 2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one; rac-Praziquanamine; 1,2,3,6,7,11B-hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one |
MDL No.: | MFCD09743876 |
EINECS / EC No.: | N/A |
Pubchem CID: | 6453168 |
IUPAC Name: | 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one |
Standard InchI: | InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2 |
InchI Key: | GTRDOUXISKJZGL-UHFFFAOYSA-N |
SMILES: | C1CN2C(CNCC2=O)C3=CC=CC=C31 |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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