Basic Information | Post buying leads | Suppliers |
Name |
Iodopyracet meglumine |
EINECS | N/A |
CAS No. | 3736-90-1 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5I2NO3•C7H17NO5 | Boiling Point | 490.4°C at 760 mmHg |
Molecular Weight | 600.18 | Flash Point | 251.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Low toxicity by intravenous route. When heated to decomposition it emits toxic vapors of NOx and I−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Low toxicity. | |
Synonyms |
N/A |
Empirical Formula of Iodopyracet meglumine (CAS NO.3736-90-1): C14H22I2N2O8
Molecular Weight: 600.142 g/mol
Flash Point: 251.6 °C
Enthalpy of Vaporization: 87.2 kJ/mol
Boiling Point: 490.4 °C at 760 mmHg
Vapour Pressure: 1.12E-11 mmHg at 25 °C
Structure of Iodopyracet meglumine (CAS NO.3736-90-1):
IUPAC Name: 2-(3,5-Diiodo-4-oxopyridin-1-yl)acetic acid ; (2R,3R,4R,5S)-6-(Methylamino)hexane-1,2,3,4,5-pentol
Canonical SMILES: CNCC(C(C(C(CO)O)O)O)O.C1=C(C(=O)C(=CN1CC(=O)O)I)I
Isomeric SMILES: CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.C1=C(C(=O)C(=CN1CC(=O)O)I)I
InChI: InChI=1S/C7H5I2NO3.C7H17NO5/c8-4-1-10(3-6(11)12)2-5(9)7(4)13;1-8-2-4(10)6(12)7(13)5(11)3-9/h1-2H,3H2,(H,11,12);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
InChIKey: PQVTXVSKVXKTEN-WZTVWXICSA-N
1. | ivn-rat LD50:5900 mg/kg | AEPPAE Naunyn-Schmiedebergs Archiv fuer Experimentelle Pathologie und Pharmakologie. 222 (1954),584. |
Low toxicity by intravenous route. When heated to decomposition Iodopyracet meglumine (CAS NO.3736-90-1) emits toxic vapors of NOx and I−.
Iodopyracet meglumine , its cas register number is 3736-90-1. It also can be called D-Glucitol, 1-deoxy-1-(methylamino)-, 3,5-diiodo-4-oxo-1(4H)-pyridineacetate (salt) ; 3,5-Diiodo-4-oxo-1(4H)-pyridineacetic acid compd. with 1-deoxy-1-(methylamino)glucitol ; and Per-Abrodil M .