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Home >> Chemical Listing >> Page 2337 >> N-(1H-Indazol-5-yl)-2-methylbenzamide

N-(1H-Indazol-5-yl)-2-methylbenzamide
[CAS# 710329-42-3]

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Identification
Name N-(1H-Indazol-5-yl)-2-methylbenzamide
Synonyms BENZAMIDE,N-1H-INDAZOL-5-YL-2-METHYL-
Molecular Structure CAS#: 710329-42-3, N-(1H-Indazol-5-yl)-2-methylbenzamide
Molecular Formula C15H13N3O
Molecular Weight 251.28
CAS Registry Number 710329-42-3
SMILES O=C(c1ccccc1C)Nc2cc3c(cc2)nnc3
InChI 1S/C15H13N3O/c1-10-4-2-3-5-13(10)15(19)17-12-6-7-14-11(8-12)9-16-18-14/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKey JDJLVNSERXCYEX-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 396.325°C at 760 mmHg (Cal.)
Flash point 193.491°C (Cal.)
Refractive index 1.731 (Cal.)
Market Analysis Reports
List of Reports Available for N-(1H-Indazol-5-yl)-2-methylbenzamide
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