1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine manufacturers
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| | 1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine Basic information |
| Product Name: | 1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine | | Synonyms: | 1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine;6-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole;1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine;1-(oxan-2-yl)-1H-indazol-6-aMine;1-(tetrahydro-2H-pyran-2-yl)-6-AMino-1H-indazole;6-Amino-1-(tetrahydropyranyl)-1H-indazole;1-(oxan-2-yl)indazol-6-amine;1H-Indazol-6-amine, 1-(tetrahydro-2H-pyran-2-yl)- | | CAS: | 1053655-59-6 | | MF: | C12H15N3O | | MW: | 217.27 | | EINECS: | 604-604-1 | | Product Categories: | | | Mol File: | 1053655-59-6.mol |  |
| | 1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine Chemical Properties |
| 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 | | pka | 3.34±0.10(Predicted) | | form | Crystalline Powder | | 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 |
| 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 |
| | 1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine Usage And Synthesis |
| | 1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine Preparation Products And Raw materials |
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