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3-(2-Phenylhydrazono)-1H-Indole-2-One
[CAS# 17310-26-8]

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Identification
Name 3-(2-Phenylhydrazono)-1H-Indole-2-One
Synonyms 3-(N'-Phenylhydrazino)Indol-2-One; 3-(N'-Phenylhydrazino)-2-Indolone; Zinc04413131
Molecular Structure CAS#: 17310-26-8, 3-(2-Phenylhydrazono)-1H-Indole-2-One
Molecular Formula C14H11N3O
Molecular Weight 237.26
CAS Registry Number 17310-26-8
SMILES C3=C(NNC1=C2C(=NC1=O)C=CC=C2)C=CC=C3
InChI 1S/C14H11N3O/c18-14-13(11-8-4-5-9-12(11)15-14)17-16-10-6-2-1-3-7-10/h1-9,16H,(H,15,17,18)
InChIKey DNZXYCPESQFVJP-UHFFFAOYSA-N
Properties
Density 1.29g/cm3 (Cal.)
Boiling point 363.235°C at 760 mmHg (Cal.)
Flash point 173.478°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-(2-Phenylhydrazono)-1H-Indole-2-One
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