Query Query
N
OH
1. Query
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Date
1 substances in Reaxys
2016-09-16 16h:59m:21s (EST)
NH
Search as: As drawn, No salts, No mixtures, No isotopes, No charges, No radicals
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2016-09-16 17:15:40
Reaxys ID 1528820 View in Reaxys
1/1
N
CAS Registry Number: 1787-97-9 Chemical Name: indol-3-yl-propan-2-one oxime; 3-(2-Hydroxyiminopropyl)-indol; 3-(2-Oximino-propyl)-indol; (Indol-3-yl)-aceton-oxim Linear Structure Formula: C11H12N2O Molecular Formula: C11H12N2O Molecular Weight: 188.229 Type of Substance: heterocyclic InChI Key: XENYFGWDBDFAKA-UHFFFAOYSA-N Note:
OH
NH
Substance Label (2) Label References IX
Velezheva et al.; Zhurnal Organicheskoi Khimii; vol. 14; (1978); p. 386,354,356, View in Reaxys
I
Patent; Roche Products; GB990092; (1962); Chem.Abstr.; vol. 63; nb. 2959cd; (1965), View in Reaxys
Melting Point (2) 1 of 2
Melting Point [°C]
115 - 116
Solvent (Melting Point)
benzene
Cohen; Heath-Brown; Journal of the Chemical Society; (1965); p. 7179,7180, View in Reaxys 2 of 2
Melting Point [°C]
110 - 113
Patent; Roche Products; GB990092; (1962); Chem.Abstr.; vol. 63; nb. 2959cd; (1965), View in Reaxys UV/VIS Spectroscopy (1) 1 of 1
Description (UV/VIS Spectroscopy)
Absorption maxima
Szmuszkovicz; Journal of Organic Chemistry; vol. 29; (1964); p. 843,845, View in Reaxys
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