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2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]ethanone

2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]ethanone structure

CAS No:
423768-43-8
Formula:
C10H8BrN3OS
Chemical Name:
2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]ethanone
Synonyms:
Ethanone,2-bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-;Ethanone,2-bromo-1-(4-methyl-2-pyrazinyl-5-thiazolyl)-;2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]ethanone;2-Bromo-1-(4-methyl-2-(pyrazin-2-yl)-thiazol-5-yl)-ethanone;2-Bromo-1-[4-methyl-2-(pyrazin-2-yl)-1,3-thiazol-5-yl]ethan-1-one;2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone;2-Bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone

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2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]ethanone Basic Attributes

Molecular Weight：

298.16

Exact Mass：

298.16

DSSTox ID：

DTXSID20380139

HScode：

2934999090

Characteristics

PSA：

XLogP3：

2.48610

Density：

1.612g/cm3

Melting Point：

100 °C

Boiling Point：

446ºC at 760 mmHg

Flash Point：

223.5ºC

Refractive Index：

1.633

Safety Information

Hazard category：

IRRITANT

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Marks：

C,Xi

Hazard note：

Corrosive

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

Computed Properties

Molecular Weight:298.16
XLogP3:1.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:296.95715
Monoisotopic Mass:296.95715
Topological Polar Surface Area:84
Heavy Atom Count:16
Complexity:266
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: formula for potassium sulfide; acid name of hi; pcl3 name; formula carbon disulfide; pentanal; glycerol formula

Guide of 2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]ethanone

SDS

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