Product Name

  • Name

    6-NITROINDANONE

  • EINECS 246-366-7
  • CAS No. 24623-24-3
  • Article Data31
  • CAS DataBase
  • Density 1.396 g/cm3
  • Solubility
  • Melting Point 71-73 °C
  • Formula C9H7NO3
  • Boiling Point 331.964 °C at 760 mmHg
  • Molecular Weight 177.159
  • Flash Point 169.766 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45-36/37
  • Risk Codes 36/37/38-40
  • Molecular Structure Molecular Structure of 24623-24-3 (6-NITROINDANONE)
  • Hazard Symbols HarmfulXn
  • Synonyms 1-Indanone,6-nitro- (8CI);1-Oxo-6-nitroindane;6-Nitroindan-1-one;NSC225094;
  • PSA 62.89000
  • LogP 2.24690

6-Nitroindanone Specification

The 6-Nitroindanone, with CAS registry number 24623-24-3, has the systematic name of 6-nitro-2,3-dihydro-1H-inden-1-one. And its IUPAC name is the same one. Besides this, it is also called 1H-inden-1-one, 2,3-dihydro-6-nitro-. Its system generated number is 0024623243.

Physical properties about this chemical are: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.92; (4)ACD/LogD (pH 7.4): 1.92; (5)ACD/BCF (pH 5.5): 17.08; (6)ACD/BCF (pH 7.4): 17.08; (7)ACD/KOC (pH 5.5): 265.32; (8)ACD/KOC (pH 7.4): 265.32; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 62.89 Å2; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 45.1 cm3; (15)Molar Volume: 126.8 cm3; (16)Polarizability: 17.88×10-24cm3; (17)Surface Tension: 61.1 dyne/cm; (18)Enthalpy of Vaporization: 57.47 kJ/mol; (19)Vapour Pressure: 0.00015 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 6-Nitroindanone irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
Besides this, it has limited evidence of a carcinogenic effect.

You can still convert the following datas into molecular structure: 
(1)SMILES: [O-][N+](=O)c1cc2c(cc1)CCC2=O
(2)InChI: InChI=1/C9H7NO3/c11-9-4-2-6-1-3-7(10(12)13)5-8(6)9/h1,3,5H,2,4H2
(3)InChIKey: MLRACZPAMDFORH-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H7NO3/c11-9-4-2-6-1-3-7(10(12)13)5-8(6)9/h1,3,5H,2,4H2
(5)Std. InChIKey: MLRACZPAMDFORH-UHFFFAOYSA-N

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