structure of 5,6,7,8-Tetrahydro-5,8-epiminoquinoline

5,6,7,8-Tetrahydro-5,8-epiminoquinoline

CAS No.: 1001004-49-4
M. Wt: 146.189
M. Fa: C9H10N2
InChI Key: CCTCPRSPWROPKQ-UHFFFAOYSA-N

Names and Identifiers of 5,6,7,8-Tetrahydro-5,8-epiminoquinoline

CAS Number

1001004-49-4

IUPAC Name

3,11-diazatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene

InChI

InChI=1S/C9H10N2/c1-2-6-7-3-4-8(11-7)9(6)10-5-1/h1-2,5,7-8,11H,3-4H2

InChIKey

CCTCPRSPWROPKQ-UHFFFAOYSA-N

Canonical SMILES

C1CC2C3=C(C1N2)C=CC=N3

Physical and chemical properties of 5,6,7,8-Tetrahydro-5,8-epiminoquinoline

Boiling Point

267.7±30.0 °C at 760 mmHg

Density

1.2±0.1 g/cm3

Exact Mass

146.084396

Flash Point

115.7±24.6 °C

Index of Refraction

1.600

LogP

-0.07

Molecular Formula

C9H10N2

Molecular Weight

146.189

Vapour Pressure

0.0±0.5 mmHg at 25°C

Safety Information of 5,6,7,8-Tetrahydro-5,8-epiminoquinoline

Pictograms

Signal Word

 Warning

Safety Data Sheet
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