8-Bromo-[1,2,4]triazolo[1,5-a]pyridine supplier

Name
8-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
EINECS
CAS No. 868362-18-9
Density 1.891 g/cm³
Solubility
Melting Point 150-152°C
Formula C₆H₄BrN₃
Boiling Point
Molecular Weight 198.022
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Bromo-[1,2,4]triazolo[1,5-a]pyridine;
PSA 30.19000
LogP 1.49180

8-Bromo-[1,2,4]triazolo[1,5-a]pyridine Specification

The 8-Bromo-[1,2,4]triazolo[1,5-a]pyridine with the CAS number 868362-18-9 is also called [1,2,4]Triazolo[1,5-a]pyridine,8-bromo-. Its molecular formula is C₆H₄BrN₃. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 8-Bromo-[1,2,4]triazolo[1,5-a]pyridine are: (1)ACD/LogP: -0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 147; (8)ACD/KOC (pH 7.4): 147; (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: 1.751 ; (14)Molar Refractivity: 42.715 cm³; (15)Molar Volume: 104.7 cm³; (16)Polarizability: 16.934×10^-24cm³; (17)Surface Tension: 61.834 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccn2ncnc12
(2)InChI: InChI=1/C6H4BrN3/c7-5-2-1-3-10-6(5)8-4-9-10/h1-4H
(3)InChIKey: NATZWIFAAIXCTQ-UHFFFAOYAR

Product Name

8-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

8-Bromo-[1,2,4]triazolo[1,5-a]pyridine Specification

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