2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene supplier

Name
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
EINECS 618-883-1
CAS No. 92878-95-0
Article Data6
CAS DataBase
Density 1.268 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂ClNO₄
Boiling Point 388.3 °C at 760 mmHg
Molecular Weight 245.663
Flash Point 188.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms benzene, 2-(3-chloropropoxy)-1-methoxy-4-nitro-;
PSA 64.28000
LogP 3.13430

2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene Chemical Properties

Molecular Structure of 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene (CAS NO.92878-95-0):

Empirical Formula: C₁₀H₁₂ClNO₄
Molecular Weight: 245.6596
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 64.28 Å²
Index of Refraction: 1.534
Molar Refractivity: 60.27 cm³
Molar Volume: 193.6 cm³
Surface Tension: 42.3 dyne/cm
Density: 1.268 g/cm³
Flash Point: 188.6 °C
Enthalpy of Vaporization: 61.25 kJ/mol
Boiling Point: 388.3 °C at 760 mmHg
Vapour Pressure: 6.93E-06 mmHg at 25°C
SMILES: [O-][N+](=O)c1cc(OCCCCl)c(cc1)OC
InChI: InChI=1/C10H12ClNO4/c1-15-9-4-3-8(12(13)14)7-10(9)16-6-2-5-11/h3-4,7H,2,5-6H2,1H3

2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene Specification

2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene , with CAS number of 92878-95-0, can be called benzene, 2-(3-chloropropoxy)-1-methoxy-4-nitro- .

Product Name

2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene

2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene Chemical Properties

2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene Specification

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