4-Methoxy-1H-indazol-3-amine supplier

Name
4-Methoxy-1H-indazol-3-amine
EINECS 200-528-9
CAS No. 886362-07-8
Article Data8
CAS DataBase
Density 1.344 g/cm³
Solubility
Melting Point 85-87°C
Formula C₈H₉N₃O
Boiling Point 406.3 °C at 760 mmHg
Molecular Weight 163.179
Flash Point 199.5 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi
Synonyms 1H-indazol-3-amine, 4-methoxy-
PSA 63.93000
LogP 1.73490

4-Methoxy-1H-indazol-3-amine Specification

This chemical is called 4-Methoxy-1H-indazol-3-amine, and its CAS registry number is 886362-07-8. With the molecular formula of C₈H₉N₃O, its molecular weight is 163.18.

Other characteristics of the 4-Methoxy-1H-indazol-3-amine can be summarised as followings: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.1; (4)ACD/LogD (pH 7.4): 1.12; (5)ACD/BCF (pH 5.5): 4.03; (6)ACD/BCF (pH 7.4): 4.2; (7)ACD/KOC (pH 5.5): 93.2; (8)ACD/KOC (pH 7.4): 97.24; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 63.93 Å²; (13)Index of Refraction: 1.712; (14)Molar Refractivity: 47.53 cm³; (15)Molar Volume: 121.3 cm³; (16)Polarizability: 18.84×10^-24cm³; (17)Surface Tension: 67 dyne/cm; (18)Density: 1.344 g/cm³; (19)Flash Point: 199.5 °C; (20)Enthalpy of Vaporization: 65.8 kJ/mol; (21)Boiling Point: 406.3 °C at 760 mmHg; (22)Vapour Pressure: 8.21E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: COc2cccc1nnc(N)c12
2.InChI: InChI=1/C8H9N3O/c1-12-6-4-2-3-5-7(6)8(9)11-10-5/h2-4H,1H3,(H3,9,10,11)
3.InChIKey: JZAMRGWQDJMEJD-UHFFFAOYAG

Product Name

4-Methoxy-1H-indazol-3-amine

4-Methoxy-1H-indazol-3-amine Specification

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