- 690260-90-3Ethyl 2-bromo-4-chlorobenzoate
- 690260-91-42-Bromo-5-chlorobenzoic acid ethyl ester
- 690260-94-7Benzoicacid, 3-bromo-5-nitro-, ethyl ester
- 69026-14-83-Phenylmethoxybenzoic acid
- 690261-88-2Piperidine,4-(1H-1,2,3-triazol-1-yl)-, hydrochloride (1:1)
- 690261-89-3Piperidine,4-(2H-1,2,3-triazol-2-yl)-, hydrochloride (1:1)
- 690261-96-2Piperidine,4-(1H-pyrazol-4-yl)-, hydrochloride (1:2)
- 690270-29-2Cytidine, 4'-C-azido-, 2',3',5'-tris(2-methylpropanoate)
- 690275-78-6Pyrazolo[1,5-a]-1,3,5-triazin-2-amine,7-methyl-4-(methylthio)-8-phenyl-
- 6902-77-8Cyclopenta[c]pyran-4-carboxylicacid, 1,4a,5,7a-tetrahydro-1-hydroxy-7-(hydroxymethyl)-, methyl ester,(1R,4aS,7aS)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| 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 |
[1,2,4]Triazolo[1,5-a]pyridine, 7-iodo- Specification
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
What can I do for you?
Get Best Price
