O-(1,1-difluoropropan-2-yl)hydroxylamine

Modify Date: 2025-09-10 13:08:28

O-(1,1-difluoropropan-2-yl)hydroxylamine Structure
O-(1,1-difluoropropan-2-yl)hydroxylamine structure
 Common Name O-(1,1-difluoropropan-2-yl)hydroxylamine
CAS Number 1896592-68-9 Molecular Weight 111.09
Density N/A Boiling Point N/A
Molecular Formula C3H7F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-(1,1-difluoropropan-2-yl)hydroxylamine

 Chemical & Physical Properties

Molecular Formula C3H7F2NO
Molecular Weight 111.09
InChIKey FPHREQBMWYILOU-UHFFFAOYSA-N
SMILES CC(ON)C(F)F
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Chemsrc provides O-(1,1-difluoropropan-2-yl)hydroxylamine(CAS#:1896592-68-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of O-(1,1-difluoropropan-2-yl)hydroxylamine are included as well.>> amp version: O-(1,1-difluoropropan-2-yl)hydroxylamine

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