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Home > Product > Heterocyclic Organic Compounds > Ethanone,2-bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-

Ethanone,2-bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]- | CAS Number: 423768-43-8

Catalog Number
ACM423768438
Product Name
Ethanone,2-bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-
Structure
CAS Number
423768-43-8
IUPAC Name
2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone
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
Molecular Weight
298.16
Exact Mass
296.95700
Molecular Formula
C10H8BrN3OS
Boiling Point
446ºC at 760 mmHg
Melting Point
100ºC
Flash Point
223.5ºC
Density
1.612g/cm3
Purity
96%
SMILES
CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
InChIKey
PQWKERRFBZJRSD-UHFFFAOYSA-N
H-Bond Donor
0
H-Bond Acceptor
5
Safty Description
S26-S36/37/39-S45
Hazard Statements
C,Xi
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