1-Bromo-2-methoxy-3-nitrobenzene supplier

Name
1-Bromo-2-methoxy-3-nitro-benzene
EINECS 807-179-1
CAS No. 98775-19-0
Density 1.64 g/cm³
Solubility
Melting Point
Formula C₇H₆BrNO₃
Boiling Point 296.418 °C at 760 mmHg
Molecular Weight 232.034
Flash Point 133.069 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Bromo-2-methoxy-3-nitrobenzene;2-Bromo-6-nitroanisole;
PSA 55.05000
LogP 2.88910

1-Bromo-2-methoxy-3-nitrobenzene Specification

The Benzene,1-bromo-2-methoxy-3-nitro-, with the CAS registry number 98775-19-0, is also known as 2-Bromo-6-nitrophenyl methyl ether. This chemical's molecular formula is C₇H₆BrNO₃ and molecular weight is 230.95. Its IUPAC name is called 1-bromo-2-methoxy-3-nitrobenzene.

Physical properties of Benzene,1-bromo-2-methoxy-3-nitro-: (1)ACD/LogP: 2.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 23; (6)ACD/BCF (pH 7.4): 23; (7)ACD/KOC (pH 5.5): 333; (8)ACD/KOC (pH 7.4): 333; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 47.167 cm³; (14)Molar Volume: 141.462 cm³; (15)Surface Tension: 46.761 dyne/cm; (16)Density: 1.64 g/cm³; (17)Flash Point: 133.069 °C; (18)Enthalpy of Vaporization: 51.473 kJ/mol; (19)Boiling Point: 296.418 °C at 760 mmHg; (20)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C=CC=C1Br)[N+](=O)[O-]
(2)InChI: InChI=1S/C7H6BrNO3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,1H3
(3)InChIKey: YAYBLVOBUIXMQY-UHFFFAOYSA-N

Product Name

1-Bromo-2-methoxy-3-nitro-benzene

1-Bromo-2-methoxy-3-nitrobenzene Specification

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