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5-Chloro-1-[(4-Methoxyphenyl)Methyl]-2H-Indazol-3-One
[CAS# 1032-83-3]

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Identification
Name 5-Chloro-1-[(4-Methoxyphenyl)Methyl]-2H-Indazol-3-One
Synonyms 5-Chloro-1-(4-Methoxybenzyl)Indazolin-3-One; 1H-Indazol-3-Ol, 5-Chloro-1-(P-Methoxybenzyl)-; 5-Chloro-1-(P-Methoxybenzyl)-1H-Indazol-3-Ol
Molecular Structure CAS#: 1032-83-3, 5-Chloro-1-[(4-Methoxyphenyl)Methyl]-2H-Indazol-3-One
Molecular Formula C15H13ClN2O2
Molecular Weight 288.73
CAS Registry Number 1032-83-3
SMILES C1=C(C=C2C(=C1)N(NC2=O)CC3=CC=C(C=C3)OC)Cl
InChI 1S/C15H13ClN2O2/c1-20-12-5-2-10(3-6-12)9-18-14-7-4-11(16)8-13(14)15(19)17-18/h2-8H,9H2,1H3,(H,17,19)
InChIKey SSNZGVLSPNDFPH-UHFFFAOYSA-N
Properties
Density 1.334g/cm3 (Cal.)
Boiling point 494.6°C at 760 mmHg (Cal.)
Flash point 252.9°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-Chloro-1-[(4-Methoxyphenyl)Methyl]-2H-Indazol-3-One
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