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2-[5-(Benzyloxy)-1H-Indol-3-Yl]Acetohydrazide
[CAS# 112273-39-9]

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Identification
Name 2-[5-(Benzyloxy)-1H-Indol-3-Yl]Acetohydrazide
Synonyms (5-BENZYLOXY-1H-INDOL-3-YL)-ACETIC ACID HYDRAZIDE; (5-BENZYLOXY-1H-INDOL-3-YL)-ACETICACIDHYDRAZIDE; B-1754
Molecular Structure CAS#: 112273-39-9, 2-[5-(Benzyloxy)-1H-Indol-3-Yl]Acetohydrazide
Molecular Formula C17H17N3O2
Molecular Weight 295.34
CAS Registry Number 112273-39-9
SMILES c1ccc(cc1)COc2ccc3c(c2)c(c[nH]3)CC(=O)NN
InChI 1S/C17H17N3O2/c18-20-17(21)8-13-10-19-16-7-6-14(9-15(13)16)22-11-12-4-2-1-3-5-12/h1-7,9-10,19H,8,11,18H2,(H,20,21)
InChIKey NPXZEKUDZRRTQB-UHFFFAOYSA-N
Properties
Density 1.29g/cm3 (Cal.)
Boiling point 611.062°C at 760 mmHg (Cal.)
Flash point 323.359°C (Cal.)
Refractive index 1.678 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-[5-(Benzyloxy)-1H-Indol-3-Yl]Acetohydrazide
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