Ethanone,1-(6-amino-1H-indazol-1-yl)- supplier

Name
1-(6-amino-1H-indazol-1-yl)ethanone
EINECS
CAS No. 501653-37-8
Article Data2
CAS DataBase
Density 1.35 g/cm³
Solubility
Melting Point
Formula C₉H₉N₃O
Boiling Point 394.7 °C at 760 mmHg
Molecular Weight 175.19
Flash Point 192.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 208699;1-(6-Amino-1H-indazol-1-yl)ethanone;
PSA 60.91000
LogP 1.85980

Ethanone,1-(6-amino-1H-indazol-1-yl)- Specification

The Ethanone,1-(6-amino-1H-indazol-1-yl)- has the CAS registry number 501653-37-8. This chemical's molecular formula is C₉H₉N₃O and molecular weight is 175.19. What's more, its systematic name is 1-(6-amino-1H-indazol-1-yl)ethanone.

Physical properties of Ethanone,1-(6-amino-1H-indazol-1-yl)- are: (1)ACD/LogP: 0.14; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 38.13 Å²; (7)Index of Refraction: 1.675; (8)Molar Refractivity: 48.51 cm³; (9)Molar Volume: 129 cm³; (10)Polarizability: 19.23×10^-24cm³; (11)Surface Tension: 54.9 dyne/cm; (12)Density: 1.35 g/cm³; (13)Flash Point: 192.5 °C; (14)Enthalpy of Vaporization: 64.48 kJ/mol; (15)Boiling Point: 394.7 °C at 760 mmHg; (16)Vapour Pressure: 1.94E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(n2ncc1ccc(cc12)N)C
(2)InChI: InChI=1S/C9H9N3O/c1-6(13)12-9-4-8(10)3-2-7(9)5-11-12/h2-5H,10H2,1H3
(3)InChIKey: ZFARJJGGGWHLDQ-UHFFFAOYSA-N

Product Name

1-(6-amino-1H-indazol-1-yl)ethanone

Ethanone,1-(6-amino-1H-indazol-1-yl)- Specification

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