O-[(3-bromo-1-methyl-1H-indol-2-yl)methyl]hydroxylamine

Modify Date: 2025-10-05 11:19:53

O-[(3-bromo-1-methyl-1H-indol-2-yl)methyl]hydroxylamine Structure
O-[(3-bromo-1-methyl-1H-indol-2-yl)methyl]hydroxylamine structure
 Common Name O-[(3-bromo-1-methyl-1H-indol-2-yl)methyl]hydroxylamine
CAS Number 2228428-44-0 Molecular Weight 255.11
Density N/A Boiling Point N/A
Molecular Formula C10H11BrN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-[(3-bromo-1-methyl-1H-indol-2-yl)methyl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C10H11BrN2O
Molecular Weight 255.11
InChIKey UVXBVKVCBZQANI-UHFFFAOYSA-N
SMILES Cn1c(CON)c(Br)c2ccccc21
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Chemsrc provides CAS#:2228428-44-0 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[(3-bromo-1-methyl-1H-indol-2-yl)methyl]hydroxylamine>> amp version: O-[(3-bromo-1-methyl-1H-indol-2-yl)methyl]hydroxylamine

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