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Classification | Chemical reagent >> Organic reagent >> Halogenated aliphatic hydrocarbon |
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Name | 6-Chloropiperonyl Chloride |
Synonyms | 1,3-Benzodioxole, 5-Chloro-6-(Chloromethyl)-; 6-Chloropiperonyl Chloride; Ai3-31369 |
Molecular Structure | ![]() |
Molecular Formula | C8H6Cl2O2 |
Molecular Weight | 205.04 |
CAS Registry Number | 23468-31-7 |
EINECS | 245-678-0 |
SMILES | C1=C(C(=CC2=C1OCO2)Cl)CCl |
InChI | 1S/C8H6Cl2O2/c9-3-5-1-7-8(2-6(5)10)12-4-11-7/h1-2H,3-4H2 |
InChIKey | APJKOQPCHGXQBI-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 62-66°C (Expl.) |
Boiling point | 293.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 123.9±27.4°C (Cal.) |
Safety Code | S26;S36/37/39;S45 Details |
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Risk Code | R34 Details |
Hazard Symbol | ![]() |
Transport Information | UN3261 |
Safety Description | DANGER: CORROSIVE, burns skin and eyes |
CORROSIVE | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Chloropiperonyl Chloride |