Product Name: 5-Nitro-2-propoxyaniline (CAS NO.553-79-7)

Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.2g/mol
Mol File: 553-79-7.mol
Einecs: 209-049-4
Boiling point: 367 °C at 760 mmHg
Flash Point: 1.41E-05 mmHg at 25°C
Density: 367 °C at 760 mmHg
Surface Tension: 48.9 dyne/cm
Enthalpy of Vaporization: 61.35 kJ/mol
Vapour Pressure: 1.41E-05 mmHg at 25°C
XLogP3-AA: 2.4
H-Bond Donor: 1
H-Bond Acceptor: 4
IUPAC Name: 5-nitro-2-propoxyaniline
Canonical SMILES: CCCOC1=C(C=C(C=C1)[N+](=O)[O-])N
InChI: InChI=1S/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,
1H3 
InChIKey: RXQCEGOUSFBKPI-UHFFFAOYSA-N

When heated to decomposition emits toxic fumes of NO_x.

 5-Nitro-2-propoxyaniline ,its CAS NO. is 553-79-7,the synonyms is 1-Oxy-2-amino-4-nitrobenzol propyl aether ; 1-Propoxy-2-amino-4-nitrobenzene ; 1-Propoxy-2-amino-4-nitrobenzol ; 4-13-00-00897 (Beilstein Handbook Reference) ; 5-Nitro-2-propoxybenzenamine ; Aniline, 5-nitro-2-propoxy- ; Aros X ; BRN 2098543 ; Benzenamine, 5-nitro-2-propoxy- ; EINECS 209-049-4 ; NSC 108776 ; P 4000 ; Sweetening agent P 4000 ; Ultrasuess ; Benzenamine, 5-nitro-2-propoxy- (9CI) .