2-(5-([(4-CHLOROBENZYL)OXY]ETHANIMIDOYL)-2-THIENYL)ACETONITRILE
2-(5-([(4-CHLOROBENZYL)OXY]ETHANIMIDOYL)-2-THIENYL)ACETONITRILE Basic information
- Product Name:
- 2-(5-([(4-CHLOROBENZYL)OXY]ETHANIMIDOYL)-2-THIENYL)ACETONITRILE
- Synonyms:
-
- 2-(5-([(4-CHLOROBENZYL)OXY]ETHANIMIDOYL)-2-THIENYL)ACETONITRILE
- 2-{5-[(1E)-1-{[(4-chlorophenyl)methoxy]imino}ethyl]thiophen-2-yl}acetonitrile
- 2-Thiopheneacetonitrile, 5-[1-[[(4-chlorophenyl)methoxy]imino]ethyl]-
- CAS:
- 478261-08-4
- MF:
- C15H13ClN2OS
- MW:
- 304.79
- Mol File:
- Mol File
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2-(5-([(4-CHLOROBENZYL)OXY]ETHANIMIDOYL)-2-THIENYL)ACETONITRILE Chemical Properties
- Boiling point:
- 464.0±55.0 °C(Predicted)
- Density
- 1.22±0.1 g/cm3(Predicted)
2-(5-([(4-CHLOROBENZYL)OXY]ETHANIMIDOYL)-2-THIENYL)ACETONITRILESupplier
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