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Name	1-(3-Bromophenoxy)-2-nitrobenzene	EINECS	N/A
CAS No.	883106-34-1	Density	N/A
PSA	55.05000	LogP	4.67280
Solubility	N/A	Melting Point	N/A
Formula	C₁₂H₈BrNO₃	Boiling Point	N/A
Molecular Weight	294.10100	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-(3-BROMOPHENOXY)-2-NITROBENZENE;Benzene, 1-(3-bromophenoxy)-2-nitro-

1-(3-Bromophenoxy)-2-nitrobenzene Chemical Properties

Molecular structure of 1-(3-Bromophenoxy)-2-nitrobenzene (CAS NO.883106-34-1) is:

Product Name: 1-(3-Bromophenoxy)-2-nitrobenzene
CAS Registry Number: 883106-34-1
Systematic Name: 1-(3-Bromophenoxy)-2-nitrobenzene
Molecular Formula: C₁₂H₈BrNO₃
Molecular Weight: 294.11
Index of Refraction: 1.63
Molar Refractivity: 66.932 cm³
Molar Volume: 188.047 cm³
Surface Tension: 51.756 dyne/cm
Density: 1.564 g/cm³
Flash Point: 172.465 °C
Enthalpy of Vaporization: 58.349 kJ/mol
Boiling Point: 361.559 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
SMILES: Brc2cc(Oc1ccccc1[N+]([O-])=O)ccc2
InChI: InChI=1/C12H8BrNO3/c13-9-4-3-5-10(8-9)17-12-7-2-1-6-11(12)14(15)16/h1-8H
InChIKey: UTXUGZBQORRGHB-UHFFFAOYAF
Std. InChI: InChI=1S/C12H8BrNO3/c13-9-4-3-5-10(8-9)17-12-7-2-1-6-11(12)14(15)16/h1-8H
Std. InChIKey: UTXUGZBQORRGHB-UHFFFAOYSA-N

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