Product Name

  • Name

    INDAN-1,2-DIONE-2-OXIME

  • EINECS
  • CAS No. 15028-10-1
  • Article Data21
  • CAS DataBase
  • Density 1.34 g/cm3
  • Solubility
  • Melting Point 209 °C (dec.)(lit.)
  • Formula C9H7NO2
  • Boiling Point 345.9 °C at 760 mmHg
  • Molecular Weight 161.16
  • Flash Point 163 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 15028-10-1 (INDAN-1,2-DIONE-2-OXIME)
  • Hazard Symbols IrritantXi
  • Synonyms 1,2-Indandione,2-oxime (6CI,7CI,8CI);2-Hydroximino-1-indanone;2-Hydroxyiminoindan-1-one;2-Isonitroso-1-indanone;2-Oximino-1-indanone;NSC 17537;NSC 211494;
  • PSA 49.66000
  • LogP 1.25560

1H-Indene-1,2(3H)-dione,2-oxime Specification

The 1H-Indene-1,2(3H)-dione,2-oxime, with the CAS registry number 15028-10-1, is also known as 1,2-Indandione, 2-oxime. This chemical's molecular formula is C9H7NO2 and molecular weight is 161.15738. Its IUPAC name is called 2-hydroxyimino-3H-inden-1-one.

Physical properties of 1H-Indene-1,2(3H)-dione,2-oxime: (1)ACD/LogP: 0.75; (2)ACD/LogD (pH 5.5): 0.75; (3)ACD/LogD (pH 7.4): 0.72; (4)ACD/BCF (pH 5.5): 2.2; (5)ACD/BCF (pH 7.4): 2.06; (6)ACD/KOC (pH 5.5): 61.21; (7)ACD/KOC (pH 7.4): 57.2; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.65; (12)Molar Refractivity: 43.67 cm3; (13)Molar Volume: 119.6 cm3; (14)Surface Tension: 53.4 dyne/cm; (15)Density: 1.34 g/cm3; (16)Flash Point: 163 °C; (17)Enthalpy of Vaporization: 62.27 kJ/mol; (18)Boiling Point: 345.9 °C at 760 mmHg; (19)Vapour Pressure: 2.26E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C2=CC=CC=C2C(=O)C1=NO
(2)InChI: InChI=1S/C9H7NO2/c11-9-7-4-2-1-3-6(7)5-8(9)10-12/h1-4,12H,5H2
(3)InChIKey: CWEXMSPEUDRDPH-UHFFFAOYSA-N

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