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

Name
2-(5-Amino-1H-indazol-1-yl)ethanol
EINECS
CAS No. 885270-96-2
Density 1.36 g/cm³
Solubility
Melting Point
Formula C₉H₁₁N₃O
Boiling Point 407.8 °C at 760 mmHg
Molecular Weight 177.206
Flash Point 200.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(5-AMino-indazol-1-yl)-ethanol
PSA 64.07000
LogP 1.19200

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

Product Name

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

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

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