Basic Information |
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Product Name: | 2-(4-CHLOROPHENOXY)BENZALDEHYDE |
CAS: | 111826-11-0 |
English Synonyms: | 2-(4-CHLOROPHENOXY)BENZENECARBALDEHYDE ; 2-(4-CHLOROPHENOXY)BENZALDEHYDE ; 2-(4-CHLORPHENOXY)-BENZALDEHYDE |
MDL Number.: | MFCD01568734 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1ccc(c(c1)C=O)Oc2ccc(cc2)Cl |
InChi: | InChI=1S/C13H9ClO2/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H |
InChiKey: | InChIKey=ZDVNCJMGGQWZCV-UHFFFAOYSA-N |
Property |
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Melting Point: | 55-59 DEG C |
Comments: | RIDADR: UN 3077 9/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H302-H315-H317-H318-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338 |
hazard symbol: | Xn,N |
Risk Code: | R:22-37/38-41-43-51/53 |
Safe Code: | S:26-36/37/39-61 |
WGK Germany: | 3 |
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