AG0034W4

1474-78-8 | Ethyl diethoxyphosphinylformate

AG0034W4

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CAS Number	1474-78-8
Catalog Number	AG0034W4(AGN-PC-0Q0GBG)
Chemical Name	Ethyl diethoxyphosphinylformate
EC Number	216-016-8
IUPAC Name	ethyl diethoxyphosphorylformate
InChI	InChI=1S/C7H15O5P/c1-4-10-7(8)13(9,11-5-2)12-6-3/h4-6H2,1-3H3
InChI Key	NOJFJZZMRDSOLM-UHFFFAOYSA-N
MDL Number	MFCD00009108
Molecular Formula	C7H15O5P
Molecular Weight	210.1648
NSC Number	108684
SMILES	C(C)OP(=O)(OCC)C(=O)OCC
UNII	TUX6M928ID
Synonyms	ethyl diethyl-phosphonoformate, phosphonoformic acid, triethyl ester, 1474-78-8, Ethyl diethoxyphosphinylformate, Triethyl phosphonoformate, Triethyl carboxyphosphonate, Diethyl ethoxycarbonylphosphonate, ethyl diethoxyphosphorylformate, ethyl (diethoxyphosphoryl)formate, Triethyl phosphonomethanoate, Diethyl carbethoxyphosphonate, Ethyldiethoxyphosphinylformate, UNII-TUX6M928ID, Phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide, MFCD00009108, NSC 108684, Formic acid, phosphono-, triethyl ester, TUX6M928ID, NOJFJZZMRDSOLM-UHFFFAOYSA-N, Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide, Ethyl diethoxyphosphinylformate (Triethyl phosphonoformate), Ethyl diethyl-phosphonoformate, EINECS 216-016-8, ACMC-209cyk, AI3-18561, AC1L22JS, Formic acid, triethyl ester, SCHEMBL2240528, DTXSID3061718, CTK8B0809, KS-000015MU, ZINC1700869, ANW-21066, NSC108684, AKOS015902298, NSC-108684, Diethoxyphosphinylformic Acid Ethyl Ester, AK198649, AN-49280, CC-28136, CJ-28715, Ethyl diethoxyphosphinecarboxylate oxide #, R039, (Diethoxyphosphinyl)formic acid ethyl ester, DB-042883, TC-109811, E0400, FT-0633581, Phosphinecarboxylic acid, ethyl ester, oxide, (Ethoxycarbonyl)phosphonic Acid Diethyl Ester, C-28272, Diethyoxyphosphinecarboxylic acid, ethyl ester, oxide, I14-13728, Foscarnet impurity D, European Pharmacopoeia (EP) Reference Standard, Foscarnet Related Compound D, United States Pharmacopeia (USP) Reference Standard, C7H15O5P, C7-H15-O5-P, CID65081, Ethyl diethoxyphosphinylformate, 98% - 100G 100g,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.066g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	210.166g/mol
Monoisotopic Mass	210.066g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	61.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number