Products Categories
| CAS No.: | 886362-07-8 |
|---|---|
| Name: | 4-Methoxy-1H-indazol-3-amine |
| Article Data: | 8 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H9N3O |
| Molecular Weight: | 163.179 |
| Synonyms: | 1H-indazol-3-amine, 4-methoxy- |
| EINECS: | 200-528-9 |
| Density: | 1.344 g/cm3 |
| Melting Point: | 85-87°C |
| Boiling Point: | 406.3 °C at 760 mmHg |
| Flash Point: | 199.5 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 22 |
| PSA: | 63.93000 |
| LogP: | 1.73490 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- 886364-44-91-(5-Bromo-3-pyridinyl)-2,2,2-trifluoroethanone
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
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