Introduction：Basic information about CAS 14842-41-2|(5aS,10aS)-1H,5H-Dihydro-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10a, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (5aS,10aS)-1H,5H-Dihydro-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone |
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| CAS Number | 14842-41-2 | Molecular Weight | 222.197 |
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| Density | 1.58 | Boiling Point | 480.5±25.0 °C at 760 mmHg |
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| Molecular Formula | C10H10N2O4 | Melting Point | 305 ºC |
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| MSDS | / | Flash Point | 252.1±15.5 °C |
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Names
| Name | (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.58 |
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| Boiling Point | 480.5±25.0 °C at 760 mmHg |
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| Melting Point | 305 ºC |
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| Molecular Formula | C10H10N2O4 |
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| Molecular Weight | 222.197 |
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| Flash Point | 252.1±15.5 °C |
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| Exact Mass | 222.064056 |
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| PSA | 74.76000 |
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| LogP | -3.12 |
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| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
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| Index of Refraction | 1.637 |
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| InChIKey | TXFYQWADOFKHHB-WDSKDSINSA-N |
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| SMILES | O=C1CCC2C(=O)N3C(=O)CCC3C(=O)N12 |
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Synonyms
| (5aS,10aS)-1,2,5a,6,7,10a-hexahydrodipyrrolo[1,3-c:1',3'-f]pyrazine-3,5,8,10-tetrone |
| 1H,5H-Dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone, dihydro-, (5aS,10aS)- |
| (5aS,10aS)-Dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone |
| (5aS,10aS)-1H,5H-Dihydro-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone |
| Pidotimod Impurity 6 |
