IUPAC Name: 2-Nitro-4-Propylsulfanylaniline
CAS: 54393-89-4
EINECS: 259-142-9
Product Categories: API Intermediates.
Following is the Molecular Structure of 2-Nitro-4-(Propylthio)Aniline (54393-89-4):
SMILES: [O-][N+](=O)c1cc(SCCC)ccc1N
InChI: InChI=1/C9H12N2O2S/c1-2-5-14-7-3-4-8(10)9(6-7)11(12)13/h3-4,6H,2,5,10H2,1H3
InChIKey: LFZBJSIIHWNZAW-UHFFFAOYAF
Std. InChI: InChI=1S/C9H12N2O2S/c1-2-5-14-7-3-4-8(10)9(6-7)11(12)13/h3-4,6H,2,5,10H2,1H3
Std. InChIKey: LFZBJSIIHWNZAW-UHFFFAOYSA-N
Molecular Formula: C9H12N2O2S
Molar Volume: 168.7cm3
Boiling Point: 363.5℃ at 760mmHg
Flash Point: 173.6℃
Density: 1.25g/cm3
Molar Refractivity: 58.3cm3
Polarizability: 23.11 10-24cm3
Enthalpy of Vaporization: 60.96kJ/mol
Vapour Pressure: 1.79E-05mmHg at 25
2-Nitro-4-(Propylthio)Aniline (54393-89-4), which also can be called for 2-Nitro-4-(Propylthio)Aniline ; 2-Nitro-4-(Propylthio)Benzenamine . 2-Nitro-4-(Propylthio)Aniline (54393-89-4) can be used for the intermediate of Albendazole manufacturing.
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