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5851-49-0

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5851-49-0 Structure

5851-49-0 Structure
IdentificationBack Directory
[Name]

2-HEPTYLBENZIMIDAZOLE
[CAS]

5851-49-0
[Synonyms]

2-Heptylbenzimidazole
2-Hepyl-1H-benzimidazole
2-Heptyl-1H-benzimidazole
1H-Benzimidazole, 2-heptyl-
2-Hept-1-yl-1H-benzimidazole
2-heptyl-1H-benzo[d]imidazole
2-HeptylbenziMidazole 2-Heptyl-1H-benziMidazole
[EINECS(EC#)]

1308068-626-2
[Molecular Formula]

C14H20N2
[MDL Number]

MFCD00459384
[MOL File]

5851-49-0.mol
[Molecular Weight]

216.32
Chemical PropertiesBack Directory
[Melting point ]

138-140 °C
[Boiling point ]

280 °C
[density ]

1.028±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

12.020±0.10(predicted)
[InChI]

InChI=1S/C14H20N2/c1-2-3-4-5-6-11-14-15-12-9-7-8-10-13(12)16-14/h7-10H,2-6,11H2,1H3,(H,15,16)
[InChIKey]

RJRKURJUHLRUPD-UHFFFAOYSA-N
[SMILES]

C1(CCCCCCC)NC2=CC=CC=C2N=1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
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