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Name |
[1,2,4]Triazolo[1,5-a]pyridine, 7-iodo- |
EINECS | N/A |
CAS No. | 690258-25-4 | Density | 2.233 g/cm3 |
PSA | 30.19000 | LogP | 1.33390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4IN3 | Boiling Point | N/A |
Molecular Weight | 245.022 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-iodo[1,2,4]triazolo[1,5-a]pyridine;7-iodo-4-hydro-1,2,4-triazolo[1,5-a]pyridine; |
Article Data | 3 |
This chemical is called [1,2,4]Triazolo[1,5-a]pyridine, 7-iodo-, and it can also be named as 7-iodo-4-hydro-1,2,4-triazolo[1,5-a]pyridine. With the molecular formula of C6H4IN3, its molecular weight is 245.02053. The CAS registry number of this chemical is 690258-25-4, and its product categoriy is heterocycles series. Additionally, the systematic name of this chemical is 7-iodo[1,2,4]triazolo[1,5-a]pyridine.
Other characteristics of the [1,2,4]Triazolo[1,5-a]pyridine, 7-iodo- can be summarised as followings: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 30.19 Å2; (7)Index of Refraction: 1.821; (8)Molar Refractivity: 47.811 cm3; (9)Molar Volume: 109.751 cm3; (10)Polarizability: 18.954×10-24 cm3; (11)Surface Tension: 65.975 dyne/cm; (12)Density: 2.233 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: Ic1cc2ncnn2cc1
2.InChI: InChI=1/C6H4IN3/c7-5-1-2-10-6(3-5)8-4-9-10/h1-4H
3.InChIKey: RHSZXENOJXHZSD-UHFFFAOYAZ