Ethanone,2-bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-

Catalog Number

ACM423768438

Product Name

Ethanone,2-bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-

Structure

CAS

423768-43-8

Category

Heterocyclic Organic Compound

Synonyms

423768-43-8, 2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone, 5-(bromoacetyl)-4-methyl-2-pyrazin-2-yl-1,3-thiazole, ZINC00158929, AC1MCR0S, CTK4I6135, MolPort-000-142-627, AKOS015836056, AG-F-50697, CC19805, RP06800, KB-68210, BB 0259659, FT-0611375, Y9075, I14-26273, Ethanone,2-bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-, 2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone, 2-bromo-1-[4-methyl-2-(pyrazin-2-yl)-1,3-thiazol-5-yl]ethanone, 2-bromo-1[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone

IUPAC Name

2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone

Molecular Weight

298.16

Molecular Formula

C₁₀H₈BrN₃OS

Canonical SMILES

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr

InChI Key

PQWKERRFBZJRSD-UHFFFAOYSA-N

Boiling Point

446ºC at 760 mmHg

Melting Point

100ºC

Flash Point

223.5ºC

Density

1.612g/cm³

Exact Mass

296.95700

Hazard Statements

C,Xi

H-Bond Acceptor

5

H-Bond Donor

0

Safety Description

S26-S36/37/39-S45

MSDS

COA

Spec Sheet