Product Name

  • Name

    5-METHOXY-1H-PYRAZOLO[3,4-C]PYRIDINE

  • EINECS
  • CAS No. 76006-07-0
  • Article Data2
  • CAS DataBase
  • Density 1.328g/cm3
  • Solubility
  • Melting Point
  • Formula C7H7N3O
  • Boiling Point 320.472°C at 760 mmHg
  • Molecular Weight 149.152
  • Flash Point 117.434°C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 76006-07-0 (5-METHOXY-1H-PYRAZOLO[3,4-C]PYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 5-METHOXY-1H-PYRAZOLO[3,4-C]PYRIDINE;5-Methoxy-1H-pyrazolo[3
  • PSA 50.80000
  • LogP 0.96650

1H-Pyrazolo[3,4-c]pyridine,5-methoxy- Specification

The 1H-Pyrazolo[3,4-c]pyridine,5-methoxy- has CAS registry number 76006-07-0. This chemical's molecular formula is C7H7N3O and molecular weight is 149.15. What's more, its IUPAC name is 5-methoxy-1H-pyrazolo[3,4-c]pyridine. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranes. 

Physical properties of 1H-Pyrazolo[3,4-c]pyridine,5-methoxy- are: (1)ACD/LogP: 2.006; (2)ACD/LogD (pH 5.5): 0.919; (3)ACD/LogD (pH 7.4): 1.947; (4)#H bond acceptors: 4; (5)#Freely Rotating Bonds: 1; (6)#H bond donors: 1; (7)Polar Surface Area: 50.8.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc2cn[nH]c2cn1
(2)Std. InChI: InChI=1S/C7H7N3O/c1-11-7-2-5-3-9-10-6(5)4-8-7/h2-4H,1H3,(H,9,10)
(3)Std. InChIKey: YLHHBXAFEMTGOY-UHFFFAOYSA-N

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