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Cas Database

Name	6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine	EINECS	N/A
CAS No.	79173-38-9	Density	1.386 g/cm³
PSA	67.59000	LogP	1.42970
Solubility	N/A	Melting Point	N/A
Formula	C₇H₈N₄	Boiling Point	384.7 °C at 760 mmHg
Molecular Weight	148.167	Flash Point	214.7 °C
Transport Information	N/A	Appearance	N/A
Safety	26-36/37/39	Risk Codes	36/37/38
Molecular Structure		Hazard Symbols	N/A
Synonyms	6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine;6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine ,97%;6-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine(SALTDATA: FREE);6 Methy1-1H-pyrazolo[3,4-6]pyridin-3-aMine;1H-Pyrazolo[3,4-b]pyridin-3-aMine, 6-Methyl-	Article Data	2

6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine Specification

The 6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine ,its cas register number is 79173-38-9. It also can be called as 1H-Pyrazolo[3,4-b]pyridin-3-amine,6-methyl- and the Systematic name about this chemicals is 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine .

Following are the chemical properties about 6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine : (1)#H bond acceptors: 4; (2)#H bond donors: 3 ; (3)#Freely Rotating Bonds: 1 ; (4)Index of Refraction: 1.755 ; (5)Molar Refractivity: 43.77 cm³ ; (6)Molar Volume: 106.8 cm³ ; (7)Surface Tension: 82.8 dyne/cm ; (8)Enthalpy of Vaporization: 63.34 kJ/mol ; (9)Vapour Pressure: 4.02E-06 mmHg at 25 °C .

This chemicals can be described computed from structure:
(1)SMILES: n1c(ccc2c1nnc2N)C
(2)InChI: InChI=1/C7H8N4/c1-4-2-3-5-6(8)10-11-7(5)9-4/h2-3H,1H3,(H3,8,9,10,11)
(3)InChIKey: ICQJGRLWSLEFFW-UHFFFAOYAT

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