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Name |
1,2,4-Triazolo[4,3-a]pyridine,6-bromo-3-methyl- |
EINECS | N/A |
CAS No. | 108281-78-3 | Density | 1.767 g/cm3 |
PSA | 30.19000 | LogP | 1.80020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6BrN3 | Boiling Point | N/A |
Molecular Weight | 212.049 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-a]pyridine;6-broMo-3-Methyl-[1 |
Article Data | 2 |
This chemical is called 1,2,4-Triazolo[4,3-a]pyridine,6-bromo-3-methyl-, and its systematic name is 6-bromo-3-methyl[1,2,4]triazolo[4,3-a]pyridine. With the molecular formula of C7H6BrN3, its molecular weight is 212.0466. The CAS registry number of this chemical is 108281-78-3.
Other characteristics of the 1,2,4-Triazolo[4,3-a]pyridine,6-bromo-3-methyl- can be summarised as followings: (1)ACD/LogP: 0.85; (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): 12; (6)ACD/BCF (pH 7.4): 12; (7)ACD/KOC (pH 5.5): 201; (8)ACD/KOC (pH 7.4): 202; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 30.19 Å2; (13)Index of Refraction: 1.715; (14)Molar Refractivity: 47.139 cm3; (15)Molar Volume: 119.999 cm3; (16)Polarizability: 18.687×10-24cm3; (17)Surface Tension: 53.601 dyne/cm; (18)Density: 1.767 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: Brc1cn2c(cc1)nnc2C
2.InChI: InChI=1/C7H6BrN3/c1-5-9-10-7-3-2-6(8)4-11(5)7/h2-4H,1H3
3.InChIKey: SQJJGTRYJKBHNJ-UHFFFAOYAS