Product Name

  • Name

    1H-Indazole-4-carbaldehyde

  • EINECS
  • CAS No. 669050-70-8
  • Article Data2
  • CAS DataBase
  • Density 1.368 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H6N2O
  • Boiling Point 358.3 °C at 760 mmHg
  • Molecular Weight 146.148
  • Flash Point 174.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 669050-70-8 (1H-Indazole-4-carbaldehyde)
  • Hazard Symbols
  • Synonyms 4-Formylindazole;
  • PSA 45.75000
  • LogP 1.37540

1H-Indazole-4-carbaldehyde Specification

The 1H-Indazole-4-carbaldehyde, with the CAS registry number 669050-70-8, is also known as 1H-Indazole-4-carboxaldehyde. It belongs to the product categories of Aldehyde; Building Blocks; Indazole. This chemical's molecular formula is C8H6N2O and molecular weight is 146.15. Its systematic name is called 1H-Indazole-4-carbaldehyde. 

Physical properties of 1H-Indazole-4-carbaldehyde: (1)ACD/LogP: 1.24; (2)ACD/LogD (pH 5.5): 1.24; (3)ACD/LogD (pH 7.4): 1.24; (4)ACD/BCF (pH 5.5): 5.17; (5)ACD/BCF (pH 7.4): 5.17; (6)ACD/KOC (pH 5.5): 112.84; (7)ACD/KOC (pH 7.4): 112.84; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.747; (12)Molar Refractivity: 43.37 cm3; (13)Molar Volume: 106.7 cm3; (14)Surface Tension: 71 dyne/cm; (15)Density: 1.368 g/cm3; (16)Flash Point: 174.4 °C; (17)Enthalpy of Vaporization: 60.38 kJ/mol; (18)Boiling Point: 358.3 °C at 760 mmHg; (19)Vapour Pressure: 2.56E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical 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, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c2cn[nH]c2c1)C=O
(2)InChI: InChI=1/C8H6N2O/c11-5-6-2-1-3-8-7(6)4-9-10-8/h1-5H,(H,9,10)
(3)InChIKey: FPJXNCKSPFGQGC-UHFFFAOYAM

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