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Chemical manufacturer | ||||
Name | (1R)-2-(Hydroxymethyl)-2-Azabicyclo[2.2.0]Hex-5-En-3-One |
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Synonyms | (1R)-2-(hydroxymethyl)-2-azabicyclo[2.2.0]hex-5-en-3-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO2 |
Molecular Weight | 125.13 |
CAS Registry Number | 170999-27-6 |
SMILES | C1=CC2[C@@H]1N(C2=O)CO |
InChI | 1S/C6H7NO2/c8-3-7-5-2-1-4(5)6(7)9/h1-2,4-5,8H,3H2/t4?,5-/m1/s1 |
InChIKey | MQIHAXYTYKOYBR-BRJRFNKRSA-N |
Density | 1.44g/cm3 (Cal.) |
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Boiling point | 322.514°C at 760 mmHg (Cal.) |
Flash point | 148.851°C (Cal.) |
Refractive index | 1.623 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-2-(Hydroxymethyl)-2-Azabicyclo[2.2.0]Hex-5-En-3-One |