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Benzeneacetonitrile, a-[(1,3-dioxolan-2-ylmethoxy)imino]- (74782-23-3)
Identification
Name:
Benzeneacetonitrile, a-[(1,3-dioxolan-2-ylmethoxy)imino]-
Synonyms:
CGA92194; Concep II; Oxabetrinil
CAS:
74782-23-3
Molecular Formula:
C12H12 N2 O3
Molecular Weight:
232.26
InChI:
InChI=1S/C12H12N2O3/c13-8-11(10-4-2-1-3-5-10)14-17-9-12-15-6-7-16-12/h1-5,12H,6-7,9H2
Molecular Structure:
Properties
Transport:
UN2811 6.1/PG 2
Flash Point:
100 °C
Specification:
Safety Statements:24/25-45
24/25:Avoid contact with skin and eyes
45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
Report:
Reported in EPA TSCA Inventory.
Flash Point:
100 °C
Storage Temperature:
0-6°C
Safety Data
Hazard Symbols
T: Toxic
Other Product
Benzeneacetonitrile, a-[(1,3-dioxan-2-ylmethoxy)imino]-
(2Z)-[(1,3-dioxolan-2-ylmethoxy)imino](phenyl)ethanenitrile
Benzaldehyde,3-(1,3-dioxolan-2-ylmethoxy)-
Pyridine,3-(1,3-dioxolan-2-ylmethoxy)-
Benzeneacetonitrile,a-[[2-(4-chlorophenyl)-3-methyl-1-oxobutoxy]imino]-
Benzeneacetonitrile, a-[(2-phenylethyl)imino]-
Benzoic acid,3-(1,3-dioxolan-2-ylmethoxy)-, ethyl ester
Benzeneacetonitrile, a-[4-[(acetyloxy)imino]-3-methyl-2,5-cyclohexadien-1-ylidene]-
Benzeneacetonitrile, a-[[(3-phenyl-1H-indol-1-yl)imino]methyl]-
Benzeneacetonitrile, a-[(2-oxopropoxy)imino]-, (Z)-
Benzeneacetonitrile,a-[[(4,6-dimethoxy-2-pyrimidinyl)oxy]imino]-3-methyl-
Benzeneacetonitrile,a-[[(4,6-dimethoxy-2-pyrimidinyl)oxy]imino]-3-fluoro-
Acetamide, 2-cyano-2-[(1H-1,2,4-triazol-1-ylmethoxy)imino]-
Acetamide, 2-cyano-2-[(1H-imidazol-1-ylmethoxy)imino]-
2-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde
Benzonitrile,4-(1,3-dioxolan-2-ylmethoxy)-
Benzenamine, 4-(1,3-dioxolan-2-ylmethoxy)-
4-([1,3]Dioxolan-2-ylmethoxy)-phenylboronic acid
4-([1,3]Dioxolan-2-ylmethoxy)-phenylboronic acid
1,3,2-Dioxaborolane,2-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-
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