Name: | 1-BENZOYL-4-PHENYL-2-AZETIDINONE |
CAS: | 731-79-3 |
Synonyms: | 2-AZETIDINONE, 1-BENZOYL-4-PHENYL- ; 1-BENZOYL-4-PHENYL-2-AZETIDINONE |
MDL.: | MFCD22053596 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)C2CC(=O)N2C(=O)c3ccccc3 |
InChi: | InChI=1S/C16H13NO2/c18-15-11-14(12-7-3-1-4-8-12)17(15)16(19)13-9-5-2-6-10-13/h1-10,14H,11H2 |
InChiKey: | InChIKey=PLTGXJABAYBVBC-UHFFFAOYSA-N |
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Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H260,H314 |
Precautionary statements: | P223,P231+P232,P280,P305+P351+P338,P370+P378,P422 |
hazard symbol: | F,C |
Risk Code: | R:R34;R14/15 |
Safe Code: | S:S8;S43;S45 |
UN Code: | 1428 |
WGK Germany: | 2 |
1-BENZOYL-4-PHENYL-2-AZETIDINONE
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