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Home >> Chemical Listing >> Page 2868 >> 1-[6-(Benzyloxy)-1H-indazol-3-yl]methanamine

1-[6-(Benzyloxy)-1H-indazol-3-yl]methanamine
[CAS# 885271-08-9]

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Identification
Name 1-[6-(Benzyloxy)-1H-indazol-3-yl]methanamine
Synonyms 1H-INDAZOLE-3-METHANAMINE,6-(PHENYLMETHOXY)-
Molecular Structure CAS#: 885271-08-9, 1-[6-(Benzyloxy)-1H-indazol-3-yl]methanamine
Molecular Formula C15H15N3O
Molecular Weight 253.30
CAS Registry Number 885271-08-9
SMILES NCc2nnc1cc(ccc12)OCc3ccccc3
InChI 1S/C15H15N3O/c16-9-15-13-7-6-12(8-14(13)17-18-15)19-10-11-4-2-1-3-5-11/h1-8H,9-10,16H2,(H,17,18)
InChIKey MESMKKLRQOQTAH-UHFFFAOYSA-N
Properties
Density 1.268g/cm3 (Cal.)
Boiling point 484.224°C at 760 mmHg (Cal.)
Flash point 246.65°C (Cal.)
Refractive index 1.688 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[6-(Benzyloxy)-1H-indazol-3-yl]methanamine
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