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1-[(3-Chlorophenyl)Methyl]-2H-Indazol-3-One
[CAS# 1025-59-8]

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Identification
Name 1-[(3-Chlorophenyl)Methyl]-2H-Indazol-3-One
Synonyms 1-(3-Chlorobenzyl)Indazolin-3-One; 1-(M-Chlorobenzyl)-1H-Indazol-3-Ol; 1H-Indazol-3-Ol, 1-(M-Chlorobenzyl)-
Molecular Structure CAS#: 1025-59-8, 1-[(3-Chlorophenyl)Methyl]-2H-Indazol-3-One
Molecular Formula C14H11ClN2O
Molecular Weight 258.71
CAS Registry Number 1025-59-8
SMILES C1=CC=C2C(=C1)N(NC2=O)CC3=CC=CC(=C3)Cl
InChI 1S/C14H11ClN2O/c15-11-5-3-4-10(8-11)9-17-13-7-2-1-6-12(13)14(18)16-17/h1-8H,9H2,(H,16,18)
InChIKey ZRZSYDHZWHSHMQ-UHFFFAOYSA-N
Properties
Density 1.345g/cm3 (Cal.)
Boiling point 458.5°C at 760 mmHg (Cal.)
Flash point 231.1°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(3-Chlorophenyl)Methyl]-2H-Indazol-3-One
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