Basic Information | Post buying leads | Suppliers |
Name |
5-Amino-3-hydroxy-1H-indazole |
EINECS | N/A |
CAS No. | 89792-09-6 | Density | 1.557 g/cm3 |
PSA | 74.93000 | LogP | 1.43190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7N3O | Boiling Point | 476.36 °C at 760 mmHg |
Molecular Weight | 149.152 | Flash Point | 241.894 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Indazolinone,5-amino- (7CI);5-Amino-3-hydroxy-1H-indazole; |
The 3H-Indazol-3-one,5-amino-1,2-dihydro-, with CAS registry number 89792-09-6, has the systematic name of 5-amino-1H-indazol-3-ol. And its IUPAC name is 5-amino-1,2-dihydroindazol-3-one. Beside these, it is also called 1H-indazol-3-ol, 5-amino-. And the chemical formula of this chemical is C7H7N3O.
Physical properties of 3H-Indazol-3-one,5-amino-1,2-dihydro-: (1)ACD/LogP: 0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 5; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 74.93 Å2; (11)Index of Refraction: 1.848; (12)Molar Refractivity: 42.738 cm3; (13)Molar Volume: 95.805 cm3; (14)Polarizability: 16.943×10-24cm3; (15)Surface Tension: 103.67 dyne/cm; (16)Enthalpy of Vaporization: 76.83 kJ/mol; (17)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc2c(cc1)nnc2O
(2)InChI: InChI=1/C7H7N3O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H,8H2,(H2,9,10,11)
(3)InChIKey: XAFHVHYSJZHBMY-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H7N3O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H,8H2,(H2,9,10,11)
(5)Std. InChIKey: XAFHVHYSJZHBMY-UHFFFAOYSA-N