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Chemical manufacturer | ||||
Name | 5-Methyl-7-Nitro-4-Indanol |
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Synonyms | 5-methyl-7-nitro-2,3-dihydro-1H-inden-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 575504-26-6 |
SMILES | O=N(=O)c1cc(C)c(O)c2CCCc12 |
InChI | 1S/C10H11NO3/c1-6-5-9(11(13)14)7-3-2-4-8(7)10(6)12/h5,12H,2-4H2,1H3 |
InChIKey | BJMAIIRQVRRZMF-UHFFFAOYSA-N |
Density | 1.332g/cm3 (Cal.) |
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Boiling point | 358.96°C at 760 mmHg (Cal.) |
Flash point | 158.672°C (Cal.) |
Refractive index | 1.63 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Methyl-7-Nitro-4-Indanol |