Basic Information |
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Product Name: | 4-CHLOROPHENOXYACETYL CHLORIDE |
CAS: | 4122-68-3 |
English Synonyms: | 2-(4-CHLOROPHENOXY)ACETYL CHLORIDE ; 4-CHLOROPHENOXYACETYL CHLORIDE ; EMOLECULES 487000 |
MDL Number.: | MFCD00000727 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | ClC1=CC=C(OCC(=O)Cl)C=C1 |
InChi: | InChI=1S/C8H6Cl2O2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2 |
InChiKey: | InChIKey=VRBVHQUSAOKVDH-UHFFFAOYSA-N |
Property |
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Melting Point: | 18.8 DEG C(LIT) |
Boiling Point: | 142 DEG C/17 MMHG(LIT) |
Density: | DENSITY: 1.314 G/ML AT 25 DEG C(LIT) |
Physical Property: | FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F REFRACTIVE INDEX: N20/D 1.5486(LIT) |
Comments: | RIDADR: UN 3265 8/PG 2 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H314 |
Precautionary statements: | P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34 |
Safe Code: | S:23-26-36/37/39-45 |
WGK Germany: | 3 |
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