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2-(5-Amino-1H-indazol-1-yl)ethanol

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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 Molecular Structure of 885270-96-2 (2-(5-Amino-1H-indazol-1-yl)ethanol) Hazard Symbols N/A
Synonyms

2-(5-AMino-indazol-1-yl)-ethanol

 

2-(5-Amino-1H-indazol-1-yl)ethanol Specification

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

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