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1-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1H-1,2,3-triazole-4-carbothialdehyde
[CAS# 957120-67-1]

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Identification
Name 1-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1H-1,2,3-triazole-4-carbothialdehyde
Synonyms 1-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)-1H-1,2,3-triazole-4-carbothialdehyde; 1-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-phenoxy)ethyl)-1H-1,2,3-triazole-4-carbothialdehyde; 1-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1H-1,2,3-triazol-4-carbothialdehyd
Molecular Structure CAS#: 957120-67-1, 1-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1H-1,2,3-triazole-4-carbothialdehyde
Molecular Formula C17H22BN3O3S
Molecular Weight 359.25
CAS Registry Number 957120-67-1
SMILES B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)OCCn3cc(nn3)C=S
InChI 1S/C17H22BN3O3S/c1-16(2)17(3,4)24-18(23-16)13-5-7-15(8-6-13)22-10-9-21-11-14(12-25)19-20-21/h5-8,11-12H,9-10H2,1-4H3
InChIKey ANOQMJUDXQNJFX-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 529.4±60.0°C at 760 mmHg (Cal.)
Flash point 273.9±32.9°C (Cal.)
Refractive index 1.578 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1H-1,2,3-triazole-4-carbothialdehyde
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