Phosphonous diamide, p-(m-fluorophenyl)-N,N,Na(2),Na(2)-tetramethyl-

Modify Date: 2025-09-17 18:57:20

Phosphonous diamide, p-(m-fluorophenyl)-N,N,Na(2),Na(2)-tetramethyl- Structure
Phosphonous diamide, p-(m-fluorophenyl)-N,N,Na(2),Na(2)-tetramethyl- structure
 Common Name Phosphonous diamide, p-(m-fluorophenyl)-N,N,Na(2),Na(2)-tetramethyl-
CAS Number 21388-27-2 Molecular Weight 214.22
Density N/A Boiling Point N/A
Molecular Formula C10H16FN2P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Phosphonous diamide, p-(m-fluorophenyl)-N,N,Na(2),Na(2)-tetramethyl-

 Chemical & Physical Properties

Molecular Formula C10H16FN2P
Molecular Weight 214.22
InChIKey NOYKQATZLBNEIC-UHFFFAOYSA-N
SMILES CN(C)P(c1cccc(F)c1)N(C)C
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Chemsrc provides CAS#:21388-27-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Phosphonous diamide, p-(m-fluorophenyl)-N,N,Na(2),Na(2)-tetramethyl->> amp version: Phosphonous diamide, p-(m-fluorophenyl)-N,N,Na(2),Na(2)-tetramethyl-

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