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Name |
[1,2,3]Triazolo[1,5-a]pyridine,3-(2-pyridinyl)- |
EINECS | N/A |
CAS No. | 947-88-6 | Density | 1.31 g/cm3 |
PSA | 43.08000 | LogP | 1.79130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H8N4 | Boiling Point | N/A |
Molecular Weight | 196.21 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
v-Triazolo[1,5-a]pyridine,3-(2-pyridyl)- (7CI,8CI);3-(2-Pyridyl)triazolo[1,5-a]pyridine;3-pyridin-2-yl[1,2,3]triazolo[1,5-a]pyridine;3-pyridin-2-yltriazolo[1,5-a]pyridine;3-(Pyridin-2-yl)-[1,2,3]triazolo[1,5-a]pyridine; |
Article Data | 1 |
The [1,2,3]Triazolo[1,5-a]pyridine,3-(2-pyridinyl)-, with the CAS registry number 947-88-6, has the systematic name of 3-pyridin-2-yl[1,2,3]triazolo[1,5-a]pyridine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C11H8N4.
The characteristics of [1,2,3]Triazolo[1,5-a]pyridine,3-(2-pyridinyl)- are as followings: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.33; (4)ACD/LogD (pH 7.4): 1.33; (5)ACD/BCF (pH 5.5): 6.06; (6)ACD/BCF (pH 7.4): 6.06; (7)ACD/KOC (pH 5.5): 126.37; (8)ACD/KOC (pH 7.4): 126.38; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.08 Å2; (13)Index of Refraction: 1.717; (14)Molar Refractivity: 58.7 cm3; (15)Molar Volume: 149 cm3; (16)Polarizability: 23.27×10-24cm3; (17)Surface Tension: 56.1 dyne/cm; (18)Density: 1.31 g/cm3.
You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n2nn1ccccc1c2c3ncccc3
(2)InChI: InChI=1/C11H8N4/c1-3-7-12-9(5-1)11-10-6-2-4-8-15(10)14-13-11/h1-8H
(3)InChIKey: UOTWLIQIOIIOSS-UHFFFAOYAF