ChemicalBook--->CAS DataBase List--->478832-10-9

478832-10-9

478832-10-9 Structure

478832-10-9 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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 DetailBack Directory
[Spectrum Detail]

1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine(478832-10-9)1HNMR
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