Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 4-(acetylamino)-2-methoxy-5-nitrobenzoate |
EINECS | 223-844-3 | ||
CAS No. | 4093-41-8 | Density | 1.366g/cm3 | ||
PSA | 110.45000 | LogP | 1.94460 | ||
Solubility | N/A | Melting Point |
171-173 ºC |
||
Formula | C11H12N2O6 | Boiling Point | 506.8°Cat760mmHg | ||
Molecular Weight | 268.226 | Flash Point | 260.3°C | ||
Transport Information | N/A | Appearance | N/A | ||
Safety |
|
Risk Codes | N/A | ||
Molecular Structure | Hazard Symbols | N/A | |||
Synonyms |
METHYL 4-(ACETYLAMINO)-2-METHOXY-5-NITR&;methyl 4-(acetylamino)-5-nitro-o-anisate;4-Acetamido-2-methoxy-5-nitrobenzoic acid methylester;METHYL 4-(ACETYLAMINO)-2-METHOXY-5-NITRO;5-NITROMETHOPABATE;4-Acetylamino-2-methoxy-5-nitro-benzoic acid methyl ester |
Article Data | 9 |
Molecular Structure of Methyl 4-(acetylamino)-2-methoxy-5-nitrobenzoate (CAS NO.4093-41-8):
IUPAC Name: Methyl 4-acetamido-2-methoxy-5-nitrobenzoate
Molecular Formula: C11H12N2O6
Molecular Weight: 268.22
EINECS: 223-844-3
Melting Point: 171-173 °C(lit.)
Index of Refraction: 1.582
Molar Refractivity: 65.52 cm3
Molar Volume: 196.2 cm3
Surface Tension: 52.3 dyne/cm
Density: 1.366 g/cm3
Flash Point: 260.3 °C
Enthalpy of Vaporization: 77.67 kJ/mol
Boiling Point: 506.8 °C at 760 mmHg
Vapour Pressure: 2.16E-10 mmHg at 25 °C
Canonical SMILES: CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)OC)[N+](=O)[O-]
InChI: InChI=1S/C11H12N2O6/c1-6(14)12-8-5-10(18-2)7(11(15)19-3)4-9(8)13(16)17/h4-5H,1-3H3,(H,12,14)
InChIKey: AGSSDWHUSPSVFS-UHFFFAOYSA-N
Product Categories: Benzene series; C10 to C11; Carbonyl Compounds; Esters
Safety Information of Methyl 4-(acetylamino)-2-methoxy-5-nitrobenzoate (CAS NO.4093-41-8):
WGK Germany: 3
Methyl 4-(acetylamino)-2-methoxy-5-nitrobenzoate (CAS NO.4093-41-8), its Synonyms are Methyl 4-(acetylamino)-5-nitro-o-anisate ; 4-Acetamido-2-methoxy-5-nitrobenzoic acid methylester ; Methyl 4-(acetylamino)-2-methoxy-5-nitro ; 5-Nitromethopabate ; 4-Acetylamino-2-methoxy-5-nitro-benzoic acid methyl ester .