1-{8-Bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-1-amine

Modify Date: 2025-08-28 17:32:17

1-{8-Bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-1-amine Structure
1-{8-Bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-1-amine structure
 Common Name 1-{8-Bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-1-amine
CAS Number 2172487-06-6 Molecular Weight 256.10
Density N/A Boiling Point N/A
Molecular Formula C8H10BrN5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{8-Bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-1-amine

 Chemical & Physical Properties

Molecular Formula C8H10BrN5
Molecular Weight 256.10
InChIKey OZMYHGWCHQRXOG-UHFFFAOYSA-N
SMILES CCC(N)c1nnc2c(Br)nccn12
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Chemsrc provides CAS#:2172487-06-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{8-Bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-1-amine>> amp version: 1-{8-Bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-1-amine

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