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Cas Database |
| Name |
4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride |
EINECS | N/A |
| CAS No. | 635712-89-9 | Density | 1.062±0.06 g/cm3(Predicted) |
| PSA | 40.71000 | LogP | 1.92130 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H13N3.HCl | Boiling Point | 331.3 °C at 760 mmHg |
| Molecular Weight | 187.67 | Flash Point | 154.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4,5,6,7-tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride;3-c]pyridine hydrochloride;7-diMethyl-1H-pyrazolo[4;7-tetrahydro-7 |
Article Data | 2 |
4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride Specification
The 4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride is an organic compound with the formula C8H13N3.HCl. The systematic name of this chemical is 7,7-dimethyl-1,4,5,6-tetrahydropyrazolo[3,4-d]pyridine hydrochloride. With the CAS registry number 635712-89-9, it is also named as 1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-7,7-dimethyl-, hydrochloride (1:1). The product's category is Chiral chemicals.
Physical properties about 4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride are: (1)ACD/LogP: 0.54; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)Polar Surface Area: 40.71 Å2; (5)Flash Point: 154.2 °C; (6)Enthalpy of Vaporization: 58.54 kJ/mol; (7)Boiling Point: 331.3 °C at 760 mmHg; (8)Vapour Pressure: 0.000113 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.CC2(C)CNCc1cnnc12
(2)InChI: InChI=1/C8H13N3.ClH/c1-8(2)5-9-3-6-4-10-11-7(6)8;/h4,9H,3,5H2,1-2H3,(H,10,11);1H
(3)InChIKey: GZEBVCQRCXEFKX-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H13N3.ClH/c1-8(2)5-9-3-6-4-10-11-7(6)8;/h4,9H,3,5H2,1-2H3,(H,10,11);1H
(5)Std. InChIKey: GZEBVCQRCXEFKX-UHFFFAOYSA-N
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