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1-Phenyl-1H-Indazole
[CAS# 7788-69-4]

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Identification
Name 1-Phenyl-1H-Indazole
Synonyms Inchi=1/C13h10n2/C1-2-7-12(8-3-1)15-13-9-5-4-6-11(13)10-14-15/H1-10; Nsc195336; St5447217
Molecular Structure CAS#: 7788-69-4, 1-Phenyl-1H-Indazole
Molecular Formula C13H10N2
Molecular Weight 194.24
CAS Registry Number 7788-69-4
SMILES C1=CC=CC3=C1[N](C2=CC=CC=C2)N=C3
InChI 1S/C13H10N2/c1-2-7-12(8-3-1)15-13-9-5-4-6-11(13)10-14-15/h1-10H
InChIKey AZQJQRTZFPAGNV-UHFFFAOYSA-N
Properties
Density 1.13g/cm3 (Cal.)
Boiling point 275.905°C at 760 mmHg (Cal.)
Flash point 120.663°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Phenyl-1H-Indazole
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