3-Bromoimidazo[1,2-a]pyrazine

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Names

[ CAS No. ]:
57948-41-1

[ Name ]:
3-Bromoimidazo[1,2-a]pyrazine

[Synonym ]:
Imidazo[1,2-a]pyrazine, 3-bromo-
3-Bromoimidazo[1,2-a]pyrazine

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Melting Point ]:
191-196ºC

[ Molecular Formula ]:
C6H4BrN3

[ Molecular Weight ]:
198.020

[ Exact Mass ]:
196.958847

[ PSA ]:
30.19000

[ LogP ]:
0.80

[ Index of Refraction ]:
1.751

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Imidazo[1,2-a]pyrazine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 8-amino-3-bromoimidazo[1,2-a]pyrazine
  • 2-amino-3-bromoimidazo[1,2-a]pyrazine
  • 3-bromoimidazo[1,2-a]pyrazine-8-carboxylic acid
  • methyl 3-bromoimidazo[1,2-a]pyrazine-8-carboxylate
  • 3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
  • 3-Bromoimidazo[1,2-a]pyridine-8-carboxylic acid
  • [2-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine
  • (2-(7-Chlorobenzo[d][1,3]dioxol-5-yl)cyclopropyl)methanamine
  • N-(6-thiaspiro[2.5]octan-1-ylmethyl)ethanamine
  • 1-(Tert-butyl)-5-methyloctahydropyrrolo[3,4-c]pyrrole
  • (2-(4-((Trifluoromethyl)thio)phenyl)cyclopropyl)methanamine
  • 3-(2-(Aminomethyl)cyclopropyl)benzonitrile
  • (2-(5-Methylthiophen-2-yl)cyclopropyl)methanamine
  • [2-(5-Chlorothiophen-2-yl)cyclopropyl]methanamine
  • [2-(2,4,6-Trimethoxyphenyl)cyclopropyl]methanamine
  • Carbamic acid, N-(thiazolo[4,5-c]pyridin-4-ylmethyl)-, 1,1-dimethylethyl ester
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