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[1,2,3]Triazolo[1,5-a]pyridine,3-(2-pyridinyl)-

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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 Molecular Structure of 947-88-6 (3-(2-PYRIDYL)-1,2,3-TRIAZOLO(1,5-A)PYRIDINE) Hazard Symbols IrritantXi
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

[1,2,3]Triazolo[1,5-a]pyridine,3-(2-pyridinyl)- Specification

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

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