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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 3,4-Dihydropyrazino[1,2-a]Indol-1(2H)-One |
|---|---|
| Synonyms | 3,4-Dihydro-2H-pyrazino[1,2-a]indol-1-one; 3,4-Dihydropyrazino[1,2-a]indol-1(2H)-one; MFCD08272112 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 152193-85-6 |
| SMILES | c1ccc2c(c1)cc3n2CCNC3=O |
| InChI | 1S/C11H10N2O/c14-11-10-7-8-3-1-2-4-9(8)13(10)6-5-12-11/h1-4,7H,5-6H2,(H,12,14) |
| InChIKey | KRRWBFJXTNMYOZ-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 492.551°C at 760 mmHg (Cal.) |
| Flash point | 251.686°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
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