4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride supplier

Name
4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE DIHYDROCHLORIDE
EINECS
CAS No. 157327-44-1
Density
Solubility
Melting Point
Formula C₆H₉N₃ • 2HCl
Boiling Point 331.7 °C at 760 mmHg
Molecular Weight 196.079
Flash Point 154.4 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-, dihydrochloride (9CI);4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridinedihydrochloride;
PSA 40.71000
LogP 1.98820

4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride Specification

The 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-, hydrochloride is an organic compound with the formula C₆H₉N₃ • 2HCl. The systematic name of this chemical is 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride. With the CAS registry number 157327-44-1, it is also named as Dihydrochloride. Besides, its molecular weight is 196.08.

Physical properties about 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-, hydrochloride are: (1)ACD/LogP: -0.50; (2)ACD/LogD (pH 5.5): -3.5; (3)ACD/LogD (pH 7.4): -2.31; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 21.06 Å²; (11)Flash Point: 154.4 °C; (12)Enthalpy of Vaporization: 57.44 kJ/mol; (13)Boiling Point: 331.7 °C at 760 mmHg; (14)Vapour Pressure: 0.000153 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H9N3.2ClH/c1-2-7-3-5-4-8-9-6(1)5;;/h4,7H,1-3H2,(H,8,9);2*1H
(2)InChIKey: ZPIFAYFILYYZIG-UHFFFAOYAD
(3)Std. InChI: InChI=1S/C6H9N3.2ClH/c1-2-7-3-5-4-8-9-6(1)5;;/h4,7H,1-3H2,(H,8,9);2*1H
(4)Std. InChIKey: ZPIFAYFILYYZIG-UHFFFAOYSA-N

Product Name

4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE DIHYDROCHLORIDE

4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride Specification

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