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Basic Information
CAS No.: 4093-41-8
Name: METHYL 4-(ACETYLAMINO)-2-METHOXY-5-NITR&
Article Data: 9
Molecular Structure:
Molecular Structure of 4093-41-8 (METHYL 4-(ACETYLAMINO)-2-METHOXY-5-NITR&)
Formula: C11H12N2O6
Molecular Weight: 268.226
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
EINECS: 223-844-3
Density: 1.366g/cm3
Melting Point: 171-173 ºC
Boiling Point: 506.8°Cat760mmHg
Flash Point: 260.3°C
Safety:
WGK Germany 3
PSA: 110.45000
LogP: 1.94460
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Chemistry

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 Profile

Safety Information of Methyl 4-(acetylamino)-2-methoxy-5-nitrobenzoate (CAS NO.4093-41-8):
WGK Germany: 3

Specification

 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 .