(1S)-1-{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine

Modify Date: 2025-11-05 21:22:27

(1S)-1-{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine Structure
(1S)-1-{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine structure
 Common Name (1S)-1-{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine
CAS Number 2171154-63-3 Molecular Weight 242.08
Density N/A Boiling Point N/A
Molecular Formula C7H8BrN5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C7H8BrN5
Molecular Weight 242.08
InChIKey BNDZYPQKLDWAAS-BYPYZUCNSA-N
SMILES CC(N)c1nnc2c(Br)nccn12
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Chemsrc provides CAS#:2171154-63-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine>> amp version: (1S)-1-{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine

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