1H-Indazol-3-amine, 6-fluoro- supplier

Name
6-FLUORO-1H-INDAZOL-3-YLAMINE
EINECS
CAS No. 404827-75-4
Article Data9
CAS DataBase
Density 1.488 g/cm³
Solubility
Melting Point
Formula C₇H₆FN₃
Boiling Point 379.288 °C at 760 mmHg
Molecular Weight 151.143
Flash Point 183.187 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 6-Fluoro-1H-indazol-3-ylamine;
PSA 54.70000
LogP 1.86540

1H-Indazol-3-amine, 6-fluoro- Specification

This chemical is called 1H-Indazol-3-amine, 6-fluoro-, and its systematic name is 6-fluoro-1H-indazol-3-amine. With the molecular formula of C₇H₆FN₃, its molecular weight is 151.14. The CAS registry number of this chemical is 404827-75-4. Additionally, its product category is Halide.

Other characteristics of the 1H-Indazol-3-amine, 6-fluoro- can be summarised as followings: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 50; (8)ACD/KOC (pH 7.4): 50; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 54.7 Å²; (13)Index of Refraction: 1.737; (14)Molar Refractivity: 40.85 cm³; (15)Molar Volume: 101.585 cm³; (16)Polarizability: 16.194×10^-24cm³; (17)Surface Tension: 73.871 dyne/cm; (18)Density: 1.488 g/cm³; (19)Flash Point: 183.187 °C; (20)Enthalpy of Vaporization: 62.729 kJ/mol; (21)Boiling Point: 379.288 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccc2c(c1)nnc2N
2.InChI: InChI=1/C7H6FN3/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H3,9,10,11)
3.InChIKey: JKOGFRGFWFEFNT-UHFFFAOYAF

Product Name

6-FLUORO-1H-INDAZOL-3-YLAMINE

1H-Indazol-3-amine, 6-fluoro- Specification

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