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Disodium (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate

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Name

Disodium (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate

EINECS 243-181-3
CAS No. 19604-05-8 Density 1.98g/cm3
PSA 149.42000 LogP -0.70300
Solubility N/A Melting Point N/A
Formula C4H6N3Na2O4P Boiling Point 393.4oC at 760mmHg
Molecular Weight 237.06 Flash Point 191.7oC
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 19604-05-8 (Phosphoramidic acid,N-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-, sodium salt (1:2)) Hazard Symbols N/A
Synonyms

Phosphocreatinine sodium salt;Phosphoramidic acid, (4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-, disodiumsalt (9CI);Creatergyl;Phosphoramidicacid, (1-methyl-4-oxo-2-imidazolidinylidene)-, disodium salt (8CI);phosphoramidic acid, P-(1-methyl-4-oxo-2-imidazolidinylidene)-, sodium salt (1:2);disodium 2-imino-1-methyl-3-phosphonatoimidazolidin-;phosphoramidic acid, P-[(2Z)-1-methyl-4-oxo-2-imidazolidinylidene]-, sodium salt (1:2);

 

Disodium (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate Specification

The Disodium (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate, with the CAS registry number 19604-05-8 and EINECS registry number 243-181-3, has the IUPAC name of disodium 2-imino-1-methyl-3-phosphonatoimidazolidin-4-one. It belongs to the product category of Active pharmaceutical ingredients. And the molecular formula of this chemical is C4H6N3Na2O4P. In addition, it should be stored at -20°C.

The physical properties of 1,2,3,4-Tetrahydroisoquinoline carboxylic acid are as following: (1)#H bond acceptors: 7; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 117.7 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].CN1CC(=O)N/C1=N/P([O-])([O-])=O
(2)InChI: InChI=1/C4H8N3O4P.2Na/c1-7-2-3(8)5-4(7)6-12(9,10)11;;/h2H2,1H3,(H3,5,6,8,9,10,11);;/q;2*+1/p-2
(3)InChIKey: SXKIJBYZZDVCOF-NUQVWONBAL

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