ChemicalBook--->CAS DataBase List--->2348-82-5

2348-82-5

2348-82-5 Structure

2348-82-5 Structure
IdentificationBack Directory
[Name]

2-METHOXY-1,4-NAPHTHOQUINONE
[CAS]

2348-82-5
[Synonyms]

Lawsone methyl ether
2-Methoxynaphthoquinone
2-Methoxy-p-naphthoquinone
2-methoxy-4-naphthoquinone
2-Methoxy-1,4-naphtoquinone
2-methoxy-4-naphthalenedione
2-METHOXY-1,4-NAPHTHOQUINONE
1,4-Naphthoquinone, 2-methoxy-
2-methoxy-1,4-naphthalenedione
2-methoxynaphthalene-1,4-dione
2-Methoxy-1,4-naphthoquinone 98%
1,4-Naphthalenedione, 2-methoxy-
2-METHOXY-1,4-NAPTHOQUINONE, 98+% SEE S 45484-2
[Molecular Formula]

C11H8O3
[MDL Number]

MFCD00019539
[MOL File]

2348-82-5.mol
[Molecular Weight]

188.18
Chemical PropertiesBack Directory
[Melting point ]

184-187 °C(lit.)
[Boiling point ]

283.17°C (rough estimate)
[density ]

1.2100 (rough estimate)
[refractive index ]

1.6400 (estimate)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 50 mg/mL (265.70 mM; Need ultrasonic)
[form ]

Solid
[color ]

Light yellow to yellow
[Water Solubility ]

31.23mg/L(temperature not stated)
[EPA Substance Registry System]

2-Methoxy-1,4-naphthoquinone (2348-82-5)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[RTECS ]

QL8960000
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

2-Methoxy-1,4-naphthoquinone was used in the preparation of 2-(4-X-phenylene)amine-1,4-naphthoquinones (X= ferrocenyl, OMe, Me, I, Cl and NO2).
[Definition]

ChEBI: A naphthoquinone that is naphthalene-1,4-dione substituted by a methoxy group at position 2. It has been isolated from the roots of Rubia yunnanensis.
[General Description]

2-Methoxy-1,4-naphthoquinone is a potential candidate for Helicobacter pylori infection related disease therapy. It is isolated from the leaves of Impatiens glandulifera.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

2-METHOXY-1,4-NAPHTHOQUINONE(2348-82-5)1HNMR
2-METHOXY-1,4-NAPHTHOQUINONE(2348-82-5)IR1
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