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

Name
8-Chloro[1,2,4]triazolo[4,3-a]pyridine
EINECS
CAS No. 501357-89-7
Article Data4
CAS DataBase
Density 1.51 g/cm³
Solubility
Melting Point 184-186 °C
Formula C₆H₄ClN₃
Boiling Point
Molecular Weight 153.571
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms NSC 284502;8-Chloro[1,2,4]triazolo[4,3-a]pyridine;8-Chloro[1,2,4]triazolo[4,3-a]pyridine 98%;
PSA 30.19000
LogP 1.38270

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

Product Name

8-Chloro[1,2,4]triazolo[4,3-a]pyridine

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

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