Basic Information | Post buying leads | Suppliers |
Name |
2-(5-Amino-1H-indazol-1-yl)ethanol |
EINECS | N/A |
CAS No. | 885270-96-2 | Density | 1.36 g/cm3 |
PSA | 64.07000 | LogP | 1.19200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11N3O | Boiling Point | 407.8 °C at 760 mmHg |
Molecular Weight | 177.206 | Flash Point | 200.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(5-AMino-indazol-1-yl)-ethanol |
The 2-(5-Amino-1H-indazol-1-yl)ethanol, with CAS registry number 885270-96-2, belongs to the following product category: Chiral Chemicals. It has the systematic name of 2-(5-aminoindazol-1-yl)ethanol. And the chemical formula of this chemical is C9H11N3O.
Physical properties of 2-(5-Amino-1H-indazol-1-yl)ethanol: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 64.07 Å2; (6)Index of Refraction: 1.672; (7)Molar Refractivity: 48.69 cm3; (8)Molar Volume: 129.9 cm3; (9)Polarizability: 19.3×10-24cm3; (10)Surface Tension: 58.2 dyne/cm; (11)Enthalpy of Vaporization: 69.57 kJ/mol; (12)Vapour Pressure: 2.21E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc2cnn(CCO)c2cc1
(2)InChI: InChI=1/C9H11N3O/c10-8-1-2-9-7(5-8)6-11-12(9)3-4-13/h1-2,5-6,13H,3-4,10H2
(3)InChIKey: DKIVBAYGSPWLJA-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C9H11N3O/c10-8-1-2-9-7(5-8)6-11-12(9)3-4-13/h1-2,5-6,13H,3-4,10H2
(5)Std. InChIKey: DKIVBAYGSPWLJA-UHFFFAOYSA-N