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633-99-8

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633-99-8 Structure

633-99-8 Structure
IdentificationBack Directory
[Name]

1-chloro-2-naphthol
[CAS]

633-99-8
[Synonyms]

1-Chloronaphthalen-2-ol
1-chloro-2-Naphthalenol
1-Chloro-.beta.-naphthol
2-Naphthalenol, 1-chloro-
1-Chloro-2-hydroxynaphthalene
[EINECS(EC#)]

211-200-4
[Molecular Formula]

C10H7ClO
[MDL Number]

MFCD00997084
[MOL File]

633-99-8.mol
[Molecular Weight]

178.62
Chemical PropertiesBack Directory
[Melting point ]

70℃
[Boiling point ]

307℃
[density ]

1.333
[Fp ]

139℃
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

7.28±0.50(Predicted)
[color ]

White to Light yellow to Light orange
[InChI]

InChI=1S/C10H7ClO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H
[InChIKey]

RMSOEGBYNWXXBG-UHFFFAOYSA-N
[SMILES]

C1(Cl)=C2C(C=CC=C2)=CC=C1O
Safety DataBack Directory
[RTECS ]

QL3410000
[HS Code ]

2908190090
Spectrum DetailBack Directory
[Spectrum Detail]

1-chloro-2-naphthol(633-99-8)1HNMR
1-chloro-2-naphthol(633-99-8)FT-IR
Hazard InformationBack Directory
[Purification Methods]

Crystallise the naphthol from pKEst pet ether. The acetate has m 42-43o. [Beilstein 6 I 315, 6 II 603, 6 III 2990, 6 IV 4289.]
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