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Name |
1H-Pyrazolo[3,4-c]pyridine,5-methoxy- |
EINECS | N/A |
CAS No. | 76006-07-0 | Density | 1.328g/cm3 |
PSA | 50.80000 | LogP | 0.96650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7N3O | Boiling Point | 320.472°C at 760 mmHg |
Molecular Weight | 149.152 | Flash Point | 117.434°C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-METHOXY-1H-PYRAZOLO[3,4-C]PYRIDINE;5-Methoxy-1H-pyrazolo[3 |
Article Data | 2 |
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