5-(Chloromethyl)-benzo[d][1,3]dioxole
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Basic information
| GHS | xi |
|---|---|
| Exact Mass | 170.01346 |
| Smiles | ClCC1=CC2=C(OCO2)C=C1 |
| Synonym | PIPERONYL CHLORIDE;TIMTEC-BB SBB005588;5-(Chloromethyl)dioxaindane;5-(Chloromethyl)benzodioxole;5-(chloromethyl)-3-benzodioxole;5-(CHLOROETHYL)-1,3-BENZODIOXOLE;5-(Chloromthyl)-1,3-benzodioxole;3,4-METHYLENEDIOXYBENZYL CHLORIDE;5-(CHLOROMETHYL)-1,3-BENZODIOXOLE;1,3-BENZODIOXOLE, 5-(CHLOROMETHYL)-;胡椒基氯;3,4-亚甲基二氧苄氯;3,4-亚甲二氧基氯苄;5-氯甲基-1,3-苯并二氧杂环戊烯 |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | ClCC1=CC2OCOC=2C=C1 |
| Flash Point | |
| Chemical Stability | |
| Density | 1.32 |
| Boiling Point | 97-100°C 1mm |
| HS Code | |
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| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C8H7ClO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5H2 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | DWSUJONSJJTODA-UHFFFAOYSA-N |
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| Brand |
Security information
| Risk Statements | 36/37/38 |
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| Signal Word | |
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| Safety Statements | 26-36/37/39 |
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