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1532531-18-2

1532531-18-2 Structure

1532531-18-2 Structure
IdentificationBack Directory
[Name]

8H-Indeno[1,2-d]oxazole, 3a,8a-dihydro-2-(6-methyl-2-pyridinyl)-, (3aS,8aR)-
[CAS]

1532531-18-2
[Synonyms]

(3aS,8aR)-3a,8a-dihydro-2-(6-methyl-2-pyridinyl)-8H-Indeno[1,2-d]oxazole
8H-Indeno[1,2-d]oxazole, 3a,8a-dihydro-2-(6-methyl-2-pyridinyl)-, (3aS,8aR)-
[Molecular Formula]

C16H14N2O
[MDL Number]

MFCD34563621
[MOL File]

1532531-18-2.mol
[Molecular Weight]

250.3
Chemical PropertiesBack Directory
[Boiling point ]

426.4±45.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[pka]

3.69±0.19(Predicted)
[InChI]

InChI=1S/C16H14N2O/c1-10-5-4-8-13(17-10)16-18-15-12-7-3-2-6-11(12)9-14(15)19-16/h2-8,14-15H,9H2,1H3/t14-,15+/m1/s1
[InChIKey]

SGJXJZCXVZDEEU-CABCVRRESA-N
[SMILES]

O1[C@]2([H])CC3=C([C@]2([H])N=C1C1=NC(C)=CC=C1)C=CC=C3
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
Spectrum DetailBack Directory
[Spectrum Detail]

(3aS,8aR)-2-(6-Methylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole(1532531-18-2)1HNMR
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