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

Name
Disodium (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate
EINECS 243-181-3
CAS No. 19604-05-8
Density 1.98g/cm3
Solubility
Melting Point
Formula C₄H₆N₃Na₂O₄P
Boiling Point 393.4oC at 760mmHg
Molecular Weight 237.06
Flash Point 191.7oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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);
PSA 149.42000
LogP -0.70300

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

Product Name

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

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

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