| Identification | Back Directory | [Name]
1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine | [CAS]
1053655-59-6 | [Synonyms]
1-(oxan-2-yl)indazol-6-amine 1-(oxan-2-yl)-1H-indazol-6-aMine 6-Amino-1-(tetrahydropyranyl)-1H-indazole 1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine 6-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole 1-(tetrahydro-2H-pyran-2-yl)-6-AMino-1H-indazole 1H-Indazol-6-amine, 1-(tetrahydro-2H-pyran-2-yl)- | [EINECS(EC#)]
604-604-1 | [Molecular Formula]
C12H15N3O | [MDL Number]
MFCD10699171 | [MOL File]
1053655-59-6.mol | [Molecular Weight]
217.27 |
| Chemical Properties | Back Directory | [Boiling point ]
428.7±35.0 °C(Predicted) | [density ]
1.36±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
Crystalline Powder | [pka]
3.34±0.10(Predicted) | [color ]
White to pink to brown | [InChI]
InChI=1S/C12H15N3O/c13-10-5-4-9-8-14-15(11(9)7-10)12-3-1-2-6-16-12/h4-5,7-8,12H,1-3,6,13H2 | [InChIKey]
BVMGAUOJVUEFSV-UHFFFAOYSA-N | [SMILES]
N1(C2OCCCC2)C2=C(C=CC(N)=C2)C=N1 |
| Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
25 | [Safety Statements ]
45 | [RIDADR ]
UN 2810 6.1 / PGIII | [WGK Germany ]
3 | [HS Code ]
29339980 | [Storage Class]
6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral |
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