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78422-57-8

78422-57-8 Structure

78422-57-8 Structure
IdentificationBack Directory
[Name]

1-Naphthalenamine, 4-bromo-5,6,7,8-tetrahydro-
[CAS]

78422-57-8
[Synonyms]

1-Naphthalenamine, 4-bromo-5,6,7,8-tetrahydro-
[Molecular Formula]

C10H12BrN
[MDL Number]

MFCD30167766
[MOL File]

78422-57-8.mol
[Molecular Weight]

226.11
Chemical PropertiesBack Directory
[Melting point ]

41 °C(Solv: hexane (110-54-3); benzene (71-43-2))
[Boiling point ]

323.6±42.0 °C(Predicted)
[density ]

1.461±0.06 g/cm3(Predicted)
[pka]

3.97±0.20(Predicted)
[InChI]

InChI=1S/C10H12BrN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6H,1-4,12H2
[InChIKey]

FXWZSXMIGJRMNK-UHFFFAOYSA-N
[SMILES]

C1(N)=C2C(CCCC2)=C(Br)C=C1
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Tags:78422-57-8 Related Product Information
77812-12-5 1995037-57-4 2676863-73-1 104761-46-8

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