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1,2,4-Triazolo[4,3-a]pyridine,8-chloro-

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Name

1,2,4-Triazolo[4,3-a]pyridine,8-chloro-

EINECS N/A
CAS No. 501357-89-7 Density 1.51 g/cm3
PSA 30.19000 LogP 1.38270
Solubility N/A Melting Point 184-186 °C
Formula C6H4ClN3 Boiling Point N/A
Molecular Weight 153.571 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 501357-89-7 (8-Chloro[1,2,4]triazolo[4,3-a]pyridine) Hazard Symbols IrritantXi
Synonyms

NSC 284502;8-Chloro[1,2,4]triazolo[4,3-a]pyridine;8-Chloro[1,2,4]triazolo[4,3-a]pyridine 98%;

Article Data 4

1,2,4-Triazolo[4,3-a]pyridine,8-chloro- Specification

The CAS register number of 1,2,4-Triazolo[4,3-a]pyridine,8-chloro- is 501357-89-7. The IUPAC name about this chemical is 8-chloro-[1,2,4]triazolo[4,3-a]pyridine. The molecular formula about this chemical is C6H4ClN3 and the molecular weight is 153.56906. It belongs to the following product categories which include blocks; Pyridines and so on. This chemical that may cause inflammation to the skin or other mucous membranes. It is irritant. If you want to store it, you should keep it cold.

Physical properties about 1,2,4-Triazolo[4,3-a]pyridine,8-chloro- are: (1)ACD/LogP: 1.28; (2)#H bond acceptors: 3; (3)Polar Surface Area: 30.19 Å2; (4)Index of Refraction: 1.712; (5)Molar Refractivity: 39.75 cm3; (6)Molar Volume: 101.4 cm3; (7)Polarizability: 15.76x10-24cm3; (8)Surface Tension: 57.1 dyne/cm; (9)Density: 1.51 g/cm3; (10)Heavy Atom Count: 10; (11)Complexity: 130; (12)Covalently-Bonded Unit Count: 1; (13)Feature 3D Cation Count: 2; (14)Feature 3D Ring Count: 2; (15)Conformer Sampling RMSD: 0.4; (16)CID Conformer Count: 1.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cccn1c2nnc1
(2)InChI: InChI=1/C6H4ClN3/c7-5-2-1-3-10-4-8-9-6(5)10/h1-4H
(3)InChIKey: OOHXKDTZOJELHU-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H4ClN3/c7-5-2-1-3-10-4-8-9-6(5)10/h1-4H
(5)Std. InChIKey: OOHXKDTZOJELHU-UHFFFAOYSA-N

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