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| Name |
1-Naphthalenecarbonitrile, 5,6,7,8-tetrahydro-2-nitr |
EINECS | N/A |
| CAS No. | 103495-05-2 | Density | 1.27±0.1 g/cm3 (20 oC 760 Torr), Calc.* |
| PSA | 69.61000 | LogP | 2.86848 |
| Solubility | Practically insoluble (0.047 g/L) (25 oC), Calc.* | Melting Point |
N/A |
| Formula | C11H10N2O2 | Boiling Point | N/A |
| Molecular Weight | 202.213 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5,6,7,8-Tetrahydro-2-nitro-1-naphthalenecarbonitrile;2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile |
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2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
