S-(4-CHLOROPHENYL) 3-(4-CHLOROPHENYL)-2-PROPENETHIOATE
S-(4-CHLOROPHENYL) 3-(4-CHLOROPHENYL)-2-PROPENETHIOATE Basic information
- Product Name:
- S-(4-CHLOROPHENYL) 3-(4-CHLOROPHENYL)-2-PROPENETHIOATE
- Synonyms:
-
- S-(4-CHLOROPHENYL) 3-(4-CHLOROPHENYL)-2-PROPENETHIOATE
- (2Z)-3-(4-chlorophenyl)-1-[(4-chlorophenyl)sulfanyl]prop-2-en-1-one
- 2-Propenethioic acid, 3-(4-chlorophenyl)-, S-(4-chlorophenyl) ester
- CAS:
- 331461-52-0
- MF:
- C15H10Cl2OS
- MW:
- 309.21
- Mol File:
- Mol File
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S-(4-CHLOROPHENYL) 3-(4-CHLOROPHENYL)-2-PROPENETHIOATE Chemical Properties
- Boiling point:
- 432.1±45.0 °C(Predicted)
- Density
- 1.36±0.1 g/cm3(Predicted)
S-(4-CHLOROPHENYL) 3-(4-CHLOROPHENYL)-2-PROPENETHIOATESupplier
Key Organics Ltd.
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- +44 (0) 1840-212137
- info@keyorganics.net
Key Organics Limited/Bionet Research
- Tel
- +44 1840 212171
- enquiries@keyorganics.ltd.uk
Ryan Scientific, Inc.
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- 843-884-4911 x 319
- ryan.reichlyn@ryansci.com