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16657-10-6

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16657-10-6 Structure

16657-10-6 Structure
IdentificationBack Directory
[Name]

4-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL
[CAS]

16657-10-6
[Synonyms]

4-Bromo-1-indanol
4-Bromoindan-1-ol
4-Bromo-1-indanol 97%
4-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL
1H-Inden-1-ol, 4-bromo-2,3-dihydro-
1H-Inden-1-ol, 4-bromo-2,3-dihydro-
[Molecular Formula]

C9H9BrO
[MDL Number]

MFCD11219497
[MOL File]

16657-10-6.mol
[Molecular Weight]

213.07
Chemical PropertiesBack Directory
[Melting point ]

72℃
[Boiling point ]

305.3±37.0 °C(Predicted)
[density ]

1.617±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
[pka]

14.12±0.20(Predicted)
[Appearance]

White to off-white Solid
[InChI]

1S/C9H9BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9,11H,4-5H2
[InChIKey]

RNXQQZNOSYBFTN-UHFFFAOYSA-N
[SMILES]

OC1CCc2c(Br)cccc12
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

1
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

4-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL(16657-10-6)1HNMR
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