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Name |
7-Nitro-2-tetralone |
EINECS | N/A |
CAS No. | 122520-12-1 | Density | 1.322g/cm3 |
PSA | 62.89000 | LogP | 2.17580 |
Solubility | N/A | Melting Point |
105 °C(Solv: ethanol (64-17-5)) |
Formula | C10H9 N O3 | Boiling Point | 357°C at 760 mmHg |
Molecular Weight | 191.186 | Flash Point | 180.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Nitro-1,2,3,4-tetrahydronaphthalen-2-one;7-Nitro-2-tetralone; 7-Nitro-3,4-dihydro-1H-naphthalen-2-one; 7-Nitro-3,4-dihydro-2(1H)-naphthalenone |
Article Data | 11 |
Molecular Structure of 7-Nitro-2-tetralone (CAS NO.122520-12-1):
Systematic Name: 7-Nitro-3,4-dihydronaphthalen-2(1H)-one
Molecular Formula: C10H9NO3
Molecular Weight: 191.18
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 1
Index of Refraction: 1.603
Molar Refractivity: 49.71 cm3
Molar Volume: 144.6 cm3
Surface Tension: 55.5 dyne/cm
Density: 1.322 g/cm3
Flash Point: 180.7 °C
Enthalpy of Vaporization: 60.23 kJ/mol
Boiling Point: 357 °C at 760 mmHg
Vapour Pressure: 2.82E-05 mmHg at 25 °C
SMILES: [O-][N+](=O)c1ccc2c(c1)CC(=O)CC2
InChI: InChI=1/C10H9NO3/c12-10-4-2-7-1-3-9(11(13)14)5-8(7)6-10/h1,3,5H,2,4,6H2
InChIKey: BIZFHQDZRNKNAU-UHFFFAOYAO
7-Nitro-2-tetralone (CAS NO.122520-12-1), its Synonyms are 7-Nitro-3,4-dihydro-1H-naphthalen-2-one ; 2(1H)-Naphthalenone,3,4-dihydro-7-nitro- ; 7-Nitro-1,2,3,4-tetrahydronaphthalen-2-one;7-Nitro-2-tetralone ; 7-Nitro-1,2,3,4-tetrahydronaphthalen-2-one;7-Nitro-2-tetralone .