6-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine supplier

Name
6-chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine
EINECS
CAS No. 1076197-93-7
Density 1.6 g/cm³
Solubility
Melting Point
Formula C₇H₇ClN₄
Boiling Point 368.2 °C at 760 mmHg
Molecular Weight 182.61
Flash Point 176.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine;
PSA 56.73000
LogP 1.78510

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

The 1H-pyrazolo[3,4-b]pyridin-3-amine, 6-chloro-1-methyl-, with the CAS registry number 1076197-93-7, has the systematic name of 6-chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine. And the molecular formula of this chemical is C₇H₇ClN₄. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 6-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine are as following: (1)ACD/LogP: 0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.02; (4)ACD/LogD (pH 7.4): 0.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.54; (8)ACD/KOC (pH 7.4): 24.59; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 56.73 Å²; (13)Index of Refraction: 1.746; (14)Molar Refractivity: 46.09 cm³; (15)Molar Volume: 113.5 cm³; (16)Polarizability: 18.27×10^-24cm³; (17)Surface Tension: 60.7 dyne/cm; (18)Density: 1.6 g/cm³; (19)Flash Point: 176.5 °C; (20)Enthalpy of Vaporization: 61.48 kJ/mol; (21)Boiling Point: 368.2 °C at 760 mmHg; (22)Vapour Pressure: 1.29E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cn1c2c(ccc(n2)Cl)c(n1)N
(2)InChI: InChI=1/C7H7ClN4/c1-12-7-4(6(9)11-12)2-3-5(8)10-7/h2-3H,1H3,(H2,9,11)
(3)InChIKey: VVSSTMLVQAUZMC-UHFFFAOYAZ

Product Name

6-chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine

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

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