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13672-07-6

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13672-07-6 Structure

13672-07-6 Structure
IdentificationBack Directory
[Name]

2-Bromo-1-tetralone
[CAS]

13672-07-6
[Synonyms]

2-broMo-3
NSC402212
NSC 402212
4-dihydro-
121254-08-8
667188_ALDRICH
EINECS 237-154-5
2-Bromo-1-tetralone
2-Bromotetralin-1-one
2-bromo-1-tetralinone
2-Bromo-alpha-tetralone
2-Bromo-.alpha.-tetralone
2-bromo-3,4-dihydro-2H-naphthalen-1-one
2-Bromo-3,4-dihydronaphthalen-1(2H)-one
2-Bromo-3,4-dihydronaphthalene-1(2H)-one
1(2H)-Naphthalenone, 2-bromo-3,4-dihydro-
1,2,3,4-Tetrahydro-2-bromonaphthalene-1-one
2-Bromo-1,2,3,4-tetrahydronaphthalene-1-one
[EINECS(EC#)]

237-154-5
[Molecular Formula]

C10H9BrO
[MDL Number]

MFCD00089999
[MOL File]

13672-07-6.mol
[Molecular Weight]

225.08
Chemical PropertiesBack Directory
[Melting point ]

39-43 °C
[Boiling point ]

64-67 °C0.06 mm Hg
[density ]

1.529±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[Appearance]

Off-white to brown Solid
[EPA Substance Registry System]

1(2H)-Naphthalenone, 2-bromo-3,4-dihydro-(13672-07-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315
[Precautionary statements ]

P280
[Hazard Codes ]

Xn
[Risk Statements ]

22-38
[Safety Statements ]

37
[TSCA ]

TSCA listed
[HS Code ]

2914.79.4000
Spectrum DetailBack Directory
[Spectrum Detail]

2-Bromo-1-tetralone(13672-07-6)1HNMR
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