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1,3,2-Dioxaphosphorinane-5-carboxylicacid, 5-methyl-2-(2-methyl-1-aziridinyl)-, methyl ester, 2-oxide

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Name

1,3,2-Dioxaphosphorinane-5-carboxylicacid, 5-methyl-2-(2-methyl-1-aziridinyl)-, methyl ester, 2-oxide

EINECS
CAS No. 27247-41-2 Density 1.31 g/cm3
Solubility Melting Point
Formula C9H16NO5P Boiling Point 289.9 °C at 760 mmHg
Molecular Weight 249.2035 Flash Point 129.1 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 27247-41-2 (1,3,2-Dioxaphosphorinane-5-carboxylicacid, 5-methyl-2-(2-methyl-1-aziridinyl)-, methyl ester, 2-oxide) Hazard Symbols
Synonyms

Propionicacid, 2,2-bis(hydroxymethyl)-, methyl ester, cyclic(2-methyl-1-aziridinyl)phosphonate (8CI);Phosphonic acid,(2-methyl-1-aziridinyl)-, cyclic ester with methyl2,2-bis(hydroxymethyl)propionate (8CI);NSC 114582;

 

1,3,2-Dioxaphosphorinane-5-carboxylicacid, 5-methyl-2-(2-methyl-1-aziridinyl)-, methyl ester, 2-oxide Specification

The CAS register number of 1,3,2-Dioxaphosphorinane-5-carboxylicacid, 5-methyl-2-(2-methyl-1-aziridinyl)-, methyl ester, 2-oxide is 27247-41-2. It also can be called as Propionicacid, 2,2-bis(hydroxymethyl)-, methyl ester, cyclic(2-methyl-1-aziridinyl)phosphonate (8CI) and the systematic name about this chemical is methyl 5-methyl-2-(2-methylaziridin-1-yl)-1,3,2-dioxaphosphinane-5-carboxylate 2-oxide. The molecular formula about this chemical is C9H16NO5P and the molecular weight is 249.2035.

Physical properties about 1,3,2-Dioxaphosphorinane-5-carboxylicacid, 5-methyl-2-(2-methyl-1-aziridinyl)-, methyl ester, 2-oxide are: (1)#H bond acceptors: 6; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 74.65 Å2; (4)Index of Refraction: 1.498; (5)Molar Refractivity: 55.57 cm3; (6)Molar Volume: 189.4 cm3; (7)Polarizability: 22.03x10-24cm3; (8)Surface Tension: 44.5 dyne/cm; (9)Density: 1.31 g/cm3; (10)Flash Point: 129.1 °C; (11)Enthalpy of Vaporization: 52.92 kJ/mol; (12)Boiling Point: 289.9 °C at 760 mmHg; (13)Vapour Pressure: 0.00214 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=P1(OCC(C(=O)OC)(CO1)C)N2CC2C
(2)InChI: InChI=1/C9H16NO5P/c1-7-4-10(7)16(12)14-5-9(2,6-15-16)8(11)13-3/h7H,4-6H2,1-3H3
(3)InChIKey: DREMYNJFVPRNAF-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H16NO5P/c1-7-4-10(7)16(12)14-5-9(2,6-15-16)8(11)13-3/h7H,4-6H2,1-3H3
(5)Std. InChIKey: DREMYNJFVPRNAF-UHFFFAOYSA-N

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