Basic information
- Name:
6-Bromo-1-methoxynaphthalene
- CAS No.:
54828-63-6
- Molecular Structure:
- Formula:
- C11H9BrO
- Molecular Weight:
- 237.0926
- Synonyms:
- Naphthalene, 6-bromo-1-methoxy- (9CI);6-Bromo-1-methoxy-naphthalene;6-Bromo-1-naphthyl methyl ether;Naphthalene, 6-bromo-1-methoxy-;
- EINECS:
- 259-365-1
- Density:
- 1.447g/cm3
- Boiling Point:
- 324.7°Cat760mmHg
- Flash Point:
- 134.7°C
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Chemistry
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IUPAC Name: 6-Bromo-1-methoxynaphthalene
Canonical SMILES: COC1=CC=CC2=C1C=CC(=C2)Br
InChI: InChI=1S/C11H9BrO/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-7H,1H3
InChIKey: SKRSSNLRBLWLCE-UHFFFAOYSA-N
Molecular Weight: 237.09256 [g/mol]
Molecular Formula: C11H9BrO
XLogP3: 4.3
H-Bond Donor: 0
H-Bond Acceptor: 1
EINECS: 259-365-1
Product Categories: NAPHTALENE; Pharmaceutical Intermediates
Index of Refraction: 1.632
Molar Refractivity: 58.46 cm3
Molar Volume: 163.7 cm3
Surface Tension: 42.5 dyne/cm
Density: 1.447 g/cm3
Flash Point: 134.7 °C
Enthalpy of Vaporization: 54.42 kJ/mol
Boiling Point: 324.7 °C at 760 mmHg
Vapour Pressure of 6-Bromo-1-methoxynaphthalene (CAS NO.54828-63-6): 0.000459 mmHg at 25 °C
Specification
6-Bromo-1-methoxynaphthalene (CAS NO.54828-63-6), its Synonyms are Naphthalene, 6-bromo-1-methoxy- (9CI) ; 6-Bromo-1-methoxy-naphthalene ; 6-Bromo-1-naphthyl methyl ether ; Naphthalene, 6-bromo-1-methoxy- .
