[[2-Di(phenyl)phosphanylacetyl]oxyamino]azanium;di(prop-2-enyl)phosphinate

Catalog Number

ACM103597893

Product Name

[[2-Di(phenyl)phosphanylacetyl]oxyamino]azanium;di(prop-2-enyl)phosphinate

Structure

CAS

103597-89-3

Category

Heterocyclic Organic Compound

Synonyms

103597-89-3, (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinate), ((Diphenylphosphinyl)acetyl)hydrazine diallylphosphinate, {[(diphenylphosphanyl)acetyl]oxy}hydrazinium diprop-2-en-1-ylphosphinate, [(2-diphenylphosphanylacetyl)oxyamino]azanium; oxido-oxo-diprop-2-enyl-phosphorane, ACETIC ACID, (DIPHENYLPHOSPHINYL)-, HYDRAZIDE, MONO(DI-2-PROPENYLPHOSPHINATE), ACMC-20m6fz, AC1L1RWH, AC1Q22HY, CTK0H8943, AG-D-14642, LS-12024, (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e), bis(prop-2-enyl)phosphinate; [(2-diphenylphosphanylacetyl)oxyamino]azanium

IUPAC Name

bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium

Molecular Weight

420.379 g/mol

Molecular Formula

C₂₀H₂₆N₂O₄P₂

Canonical SMILES

C=CCP(=O)(CC=C)[O-].C1=CC=C(C=C1)P(CC(=O)ON[NH₃+])C2=CC=CC=C2

InChI Key

HDBPLTLOJQFMMX-UHFFFAOYSA-N

Boiling Point

401.2ºC at 760 mmHg

Flash Point

196.4ºC

Exact Mass

420.13700

H-Bond Acceptor

5

H-Bond Donor

2

MSDS

COA

Spec Sheet