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