-
Name
2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
- EINECS
- CAS No. 103495-05-2
- Density 1.27±0.1 g/cm3 (20 oC 760 Torr), Calc.*
- Solubility Practically insoluble (0.047 g/L) (25 oC), Calc.*
- Melting Point
- Formula C11H10N2O2
- Boiling Point
- Molecular Weight 202.213
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 5,6,7,8-Tetrahydro-2-nitro-1-naphthalenecarbonitrile;2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
- PSA 69.61000
- LogP 2.86848
Related Products
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- 1-Naphthalenecarbonitrile,4-methoxy-
- 1-Naphthalenecarbonitrile,6-methoxy-
- 10349-57-2
- 103496-86-2
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