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5048-25-9

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5048-25-9 Structure

5048-25-9 Structure
IdentificationBack Directory
[Name]

6-HEPTENENITRILE
[CAS]

5048-25-9
[Synonyms]

6-HEPTENENITRILE
6-Cyano-1-hexene
[Molecular Formula]

C7H11N
[MDL Number]

MFCD00151804
[MOL File]

5048-25-9.mol
[Molecular Weight]

109.17
Chemical PropertiesBack Directory
[Boiling point ]

75-78 °C13 mm Hg(lit.)
[density ]

0.841 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.433(lit.)
[Fp ]

180 °F
[storage temp. ]

2-8°C
[BRN ]

1740406
[InChI]

1S/C7H11N/c1-2-3-4-5-6-7-8/h2H,1,3-6H2
[InChIKey]

ZLWQKLRMIQIHKQ-UHFFFAOYSA-N
[SMILES]

C=CCCCCC#N
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-43
[Safety Statements ]

36
[RIDADR ]

3276
[WGK Germany ]

3
[HazardClass ]

6.1
[PackingGroup ]

III
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Acute Tox. 4 Oral
Skin Sens. 1
Hazard InformationBack Directory
[Uses]

6-Heptenenitrile, also known as 6-cyano-1-hexene, is an aliphatic nitrile.
[Synthesis Reference(s)]

Tetrahedron Letters, 24, p. 4021, 1983 DOI: 10.1016/S0040-4039(00)88252-0
[General Description]

6-Heptenenitrile, also known as 6-cyano-1-hexene, is an aliphatic nitrile.
Spectrum DetailBack Directory
[Spectrum Detail]

6-HEPTENENITRILE(5048-25-9)IR
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