478832-10-9

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478832-10-9 Structure

Identification	Back Directory
[Name] 1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine
[CAS] 478832-10-9
[Synonyms] 1-(oxan-2-yl)-1H-indazol-5-aMine 5-Amino-1-(tetrahydropyranyl)-1H-indazole 1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine 5-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole 1H-Indazol-5-amine, 1-(tetrahydro-2H-pyran-2-yl)-
[Molecular Formula] C12H15N3O
[MDL Number] MFCD10699170
[MOL File] 478832-10-9.mol
[Molecular Weight] 217.27

Chemical Properties	Back Directory
[storage temp. ] 2-8°C, protect from light
[form ] solid
[color ] Beige
[InChI] 1S/C12H15N3O/c13-10-4-5-11-9(7-10)8-14-15(11)12-3-1-2-6-16-12/h4-5,7-8,12H,1-3,6,13H2
[InChIKey] MMBUQRHOEINQHO-UHFFFAOYSA-N
[SMILES] Nc1ccc2n(ncc2c1)C3CCCCO3

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P280-P305+P351+P338
[Hazard Codes ] Xn
[Risk Statements ] 22
[WGK Germany ] 3
[HS Code ] 2933998090
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Acute Tox. 4 Oral

Spectrum Detail	Back Directory
[Spectrum Detail] 1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine(478832-10-9)¹HNMR

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