3-Methoxy-4-nitrobenzaldehyde supplier

Name
3-METHOXY-4-NITROBENZALDEHYDE
EINECS
CAS No. 80410-57-7
Article Data28
CAS DataBase
Density 1.322 g/cm³
Solubility
Melting Point 104 °C
Formula C₈H₇NO₄
Boiling Point 334.8 °C at 760 mmHg
Molecular Weight 181.148
Flash Point 171 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Methoxy-4-nitrobenzaldehyde;
PSA 72.12000
LogP 1.93910

3-Methoxy-4-nitrobenzaldehyde Specification

The CAS register number of 3-Methoxy-4-nitrobenzaldehyde is 80410-57-7. It also can be called as Benzaldehyde,3-methoxy-4-nitro- and the systematic name about this chemical is 4-methoxy-3-nitrobenzaldehyde. The molecular formula about this chemical is C₈H₇NO₄ and the molecular weight is 181.14548.

Physical properties about 3-Methoxy-4-nitrobenzaldehyde are: (1)ACD/LogP: 1.68; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 72.12Å²; (5)Index of Refraction: 1.59; (6)Molar Refractivity: 46.22 cm³; (7)Molar Volume: 136.9 cm³; (8)Polarizability: 18.32x10^-24cm³; (9)Surface Tension: 50.1 dyne/cm; (10)Enthalpy of Vaporization: 57.78 kJ/mol; (11)Boiling Point: 334.8 °C at 760 mmHg; (12)Vapour Pressure: 0.000125 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cc(ccc1OC)C=
(2)InChI: InChI=1/C8H7NO4/c1-13-8-3-2-6(5-10)4-7(8)9(11)12/h2-5H,1H3
(3)InChIKey: YTCRQCGRYCKYNO-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H7NO4/c1-13-8-3-2-6(5-10)4-7(8)9(11)12/h2-5H,1H3
(5)Std. InChIKey: YTCRQCGRYCKYNO-UHFFFAOYSA-N

Product Name

3-METHOXY-4-NITROBENZALDEHYDE

3-Methoxy-4-nitrobenzaldehyde Specification

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