Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Methoxy-1H-indazole-3-carboxaldehyde |
EINECS | 604-604-1 |
CAS No. | 169789-37-1 | Density | 1.347 g/cm3 |
PSA | 54.98000 | LogP | 1.38400 |
Solubility | N/A | Melting Point |
214-216 °C |
Formula | C9H8N2O2 | Boiling Point | 226.154 °C at 760 mmHg |
Molecular Weight | 176.175 | Flash Point | 90.575 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-METHOXY-1H-INDAZOLE-3-CARBALDEHYDE, 95+%;5-Methoxy-1H-indazole-3-carboxyaldehyde; |
Article Data | 6 |
The 5-Methoxy-1H-indazole-3-carboxaldehyde with cas registry number of 169789-37-1, belongs to the following product categorie: Indazole. It has the systematic name of 5-methoxy-2H-indazole-3-carbaldehyde. And it is also named 1H-indazole-3-carboxaldehyde, 5-methoxy-.
Physical properties about this chemical are: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 11; (6)ACD/BCF (pH 7.4): 11; (7)ACD/KOC (pH 5.5): 195; (8)ACD/KOC (pH 7.4): 195; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 54.98 Å2; (13)Index of Refraction: 1.691; (14)Molar Refractivity: 50.051 cm3; (15)Molar Volume: 130.764 cm3; (16)Polarizability: 19.842×10-24cm3; (17)Surface Tension: 61.767 dyne/cm; (18)Enthalpy of Vaporization: 46.269 kJ/mol; (19)Vapour Pressure: 0.083 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc2c(c1)c(n[nH]2)C=O;
(2)InChI: InChI=1/C9H8N2O2/c1-13-6-2-3-8-7(4-6)9(5-12)11-10-8/h2-5H,1H3,(H,10,11);
(3)InChIKey: MUSWNKMMIYVNJY-UHFFFAOYAR;
(4)Std. InChI: InChI=1S/C9H8N2O2/c1-13-6-2-3-8-7(4-6)9(5-12)11-10-8/h2-5H,1H3,(H,10,11);
(5)Std. InChIKey: MUSWNKMMIYVNJY-UHFFFAOYSA-N