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Name |
4-(2-(2-(2-Methyl-1-propenyl)-5-nitro-1H-imidazol-1-yl)ethyl)morpholine |
EINECS | N/A |
CAS No. | 141363-24-8 | Density | 1.26g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H20N4O3 | Boiling Point | 465.8°C at 760 mmHg |
Molecular Weight | 280.37 | Flash Point | 235.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Product Name: 4-(2-(2-(2-Methyl-1-propenyl)-5-nitro-1H-imidazol-1-yl)ethyl)morpholine (CAS NO.141363-24-8)
Molecular Formula: C13H20N4O3
Molecular Weight: 280.37g/mol
Mol File: 141363-24-8.mol
Boiling point: 465.8 °C at 760 mmHg
Flash Point: 235.5 °C
Density: 1.26 g/cm3
Surface Tension: 48.5 dyne/cm
Enthalpy of Vaporization: 72.75 kJ/mol
Vapour Pressure: 7.44E-09 mmHg at 25°C
XLogP3-AA: 2
H-Bond Donor: 0
H-Bond Acceptor: 5
Structure Descriptors of 4-(2-(2-(2-Methyl-1-propenyl)-5-nitro-1H-imidazol-1-yl)ethyl)morpholine (CAS NO.141363-24-8):
IUPAC Name: 4-[2-[2-(2-methylprop-1-enyl)-5-nitroimidazol-1-yl]ethyl]morpholine
Canonical SMILES: CC(=CC1=NC=C(N1CCN2CCOCC2)[N+](=O)[O-])C
InChI: InChI=1S/C13H20N4O3/c1-11(2)9-12-14-10-13(17(18)19)16(12)4-3-15-5-7-20-8-6-15/h9-10H,3-8H2,1-2H3
InChIKey: AQHSQELCILVCBO-UHFFFAOYSA-N
1. | mic-bac-sat 10,700 pmol/plate | EMMUEG Environmental and Molecular Mutagenesis. 19 (1992),167. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
4-(2-(2-(2-Methyl-1-propenyl)-5-nitro-1H-imidazol-1-yl)ethyl)morpholine , its CAS NO. is 141363-24-8, the synonym is Morpholine, 4-(2-(2-(2-methyl-1-propenyl)-5-nitro-1H-imidazol-1-yl)ethyl)- .