485828-58-8

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485828-58-8 Structure

Identification	Back Directory
[Name] 1-(4-Bromophenyl)cyclobutanecarbonitrile
[CAS] 485828-58-8
[Synonyms] 1-(4-Bromophenyl)cyclobutanecarbonitrile Cyclobutanecarbonitrile, 1-(4-bromophenyl)- 1-(4-bromophenyl)cyclobutanecarbonitrile - B9963
[Molecular Formula] C11H10BrN
[MDL Number] MFCD10688823
[MOL File] 485828-58-8.mol
[Molecular Weight] 236.11

Chemical Properties	Back Directory
[Boiling point ] 336.2±35.0 °C(Predicted)
[density ] 1.46±0.1 g/cm3(Predicted)
[form ] low melting solid
[color ] White
[InChI] InChI=1S/C11H10BrN/c12-10-4-2-9(3-5-10)11(8-13)6-1-7-11/h2-5H,1,6-7H2
[InChIKey] DZWFVACFASLQKS-UHFFFAOYSA-N
[SMILES] C1(C2=CC=C(Br)C=C2)(C#N)CCC1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P280-P305+P351+P338
[HS Code ] 2926907090

Spectrum Detail	Back Directory
[Spectrum Detail] 1-(4-Bromophenyl)cyclobutanecarbonitrile(485828-58-8)¹HNMR

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