Basic Information | Post buying leads | Suppliers |
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 | 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); |
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