Basic Information |
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Product Name: | 6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE |
CAS: | 7478-26-4 |
English Synonyms: | 6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE |
MDL Number.: | MFCD11656157 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | COc1ccc2c(c1)c(c3ccc(cc3n2)Cl)Oc4ccccc4 |
InChi: | InChI=1S/C20H14ClNO2/c1-23-15-8-10-18-17(12-15)20(24-14-5-3-2-4-6-14)16-9-7-13(21)11-19(16)22-18/h2-12H,1H3 |
InChiKey: | InChIKey=CKWITQOQGJPKOE-UHFFFAOYSA-N |
Property |
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Melting Point: | 153-156 DEG C |
Comments: | ASSAY METHOD: 97.5-102.5% (T) WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H301-H317-H319-H413 |
Precautionary statements: | P280-P301 + P310-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22-36-43 |
Safe Code: | S:26-36/37 |
WGK Germany: | 3 |
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