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4,5,6,7-Tetrahydro-3-Phenyl-1H-Indazole
[CAS# 28748-99-4]

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Identification
Name 4,5,6,7-Tetrahydro-3-Phenyl-1H-Indazole
Synonyms 4,5,6,7-Tetrahydro-3-Phenyl-1H-Indazole
Molecular Structure CAS#: 28748-99-4, 4,5,6,7-Tetrahydro-3-Phenyl-1H-Indazole
Molecular Formula C13H14N2
Molecular Weight 198.27
CAS Registry Number 28748-99-4
EINECS 249-195-6
SMILES C3=C(C1=N[NH]C2=C1CCCC2)C=CC=C3
InChI 1S/C13H14N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-3,6-7H,4-5,8-9H2,(H,14,15)
InChIKey HZICBKDUOSCVSH-UHFFFAOYSA-N
Properties
Density 1.145g/cm3 (Cal.)
Boiling point 431.621°C at 760 mmHg (Cal.)
Flash point 205.005°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4,5,6,7-Tetrahydro-3-Phenyl-1H-Indazole
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