Tris(2-methyl-1-aziridinyl)phosphine oxide  Structure

Tris(2-methyl-1-aziridinyl)phosphine oxide

Chemical Properties

Melting point 25°C
Boiling point 90-92 °C (0.15-0.3 mmHg)
Density  1.0790
form  liquid
pka 3.80±0.40(Predicted)
Odor amine odor
InChI InChI=1S/C9H18N3P/c1-7-4-10(7)13(11-5-8(11)2)12-6-9(12)3/h7-9H,4-6H2,1-3H3
InChIKey DKKKIFBZPVPZMU-UHFFFAOYSA-N
SMILES P(N1CC1C)(N1CC1C)N1CC1C
FDA UNII 9PB481H025
IARC 3 (Vol. 9, Sup 7) 1987
NIST Chemistry Reference Tris(1-(2-methyl)aziridinyl)phosphine oxide(57-39-6)
EPA Substance Registry System Metapa (57-39-6)

Safety

Symbol(GHS) Skull and Crossbones (GHS06)
Signal wordDanger
Hazard statements H301-H310
Precautionary statements P264-P270-P262-P280-P301+P310-P330-P302+P352-P310-P361+P364-P405-P501
RIDADR  2810
TSCA  TSCA listed
HazardClass  6.1(b)
PackingGroup  III
Toxicity LD50 in male, female rats (mg/kg): 136, 213 orally (Gaines)

Tris(2-methyl-1-aziridinyl)phosphine oxide Chemical Properties,Usage,Production

Preparation Products And Raw materials

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