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+1 (302) 292-8500 | |||
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Chemical manufacturer | ||||
Name | cis-N-(4-Chlorobutenyl)Phthalimide |
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Synonyms | 2-[(Z)-4-Chlorobut-2-Enyl]Isoindoline-1,3-Dione; 2-[(Z)-4-Chlorobut-2-Enyl]Isoindoline-1,3-Quinone; Zinc06662089 |
Molecular Structure | ![]() |
Molecular Formula | C12H10ClNO2 |
Molecular Weight | 235.67 |
CAS Registry Number | 84347-67-1 |
SMILES | C1=C2C(=CC=C1)C(=O)N(C2=O)C\C=C/CCl |
InChI | 1S/C12H10ClNO2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-6H,7-8H2/b4-3- |
InChIKey | VSGHWUAHVBTJIU-ARJAWSKDSA-N |
Density | 1.323g/cm3 (Cal.) |
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Boiling point | 374.158°C at 760 mmHg (Cal.) |
Flash point | 180.085°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for cis-N-(4-Chlorobutenyl)Phthalimide |