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((2S,4R)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methanol

((2S,4R)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methanol - CAS 172587-57-4

Catalog:	BB054256
Product Name:	((2S,4R)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methanol
CAS:	172587-57-4
Synonyms:	1,3-Dioxolane-4-methanol, 2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-, (2R,4S)-; (2R)-2-(2,4-Dichlorophenyl)-2beta-(1H-1,2,4-triazole-1-ylmethyl)-1,3-dioxolane-4beta-methanol; (2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolane-4-methanol

Technical Data

IUPAC Name:	[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol
Molecular Weight:	330.17
Molecular Formula:	C13H13Cl2N3O3
Canonical SMILES:	C1C(OC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl)CO
InChI:	InChI=1S/C13H13Cl2N3O3/c14-9-1-2-11(12(15)3-9)13(6-18-8-16-7-17-18)20-5-10(4-19)21-13/h1-3,7-8,10,19H,4-6H2/t10-,13-/m0/s1
InChI Key:	NKUOWQPBYUKRIM-GWCFXTLKSA-N
Boiling Point:	519.4±60.0°C (Predicted)
Density:	1.56±0.1 g/cm3 (Predicted)

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