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Chemical manufacturer | ||||
Name | 4-Nitro-1,1a,1b,2,6,6a-hexahydrocyclopropa[a]inden-5-ol |
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Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 663952-52-1 |
SMILES | C1C=C(C(=C2C1C3CC3C2)O)[N+](=O)[O-] |
InChI | 1S/C10H11NO3/c12-10-8-4-5-3-7(5)6(8)1-2-9(10)11(13)14/h2,5-7,12H,1,3-4H2 |
InChIKey | YGNCDLHKMXBOFZ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 348.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 155.1±11.6°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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List of Reports Available for 4-Nitro-1,1a,1b,2,6,6a-hexahydrocyclopropa[a]inden-5-ol |