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Chemical manufacturer | ||||
Name | (6R)-6,7-Dihydro-5H-Pyrrolo[1,2-a]Imidazol-6-Ol |
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Synonyms | (R)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O |
Molecular Weight | 124.14 |
CAS Registry Number | 196862-45-0 |
SMILES | O[C@@H]2Cc1nccn1C2 |
InChI | 1S/C6H8N2O/c9-5-3-6-7-1-2-8(6)4-5/h1-2,5,9H,3-4H2/t5-/m1/s1 |
InChIKey | OLXNUSXUUWAEGE-RXMQYKEDSA-N |
Density | 1.46g/cm3 (Cal.) |
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Boiling point | 350.2°C at 760 mmHg (Cal.) |
Flash point | 165.6°C (Cal.) |
Refractive index | 1.707 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (6R)-6,7-Dihydro-5H-Pyrrolo[1,2-a]Imidazol-6-Ol |