Basic Information |
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Product Name: | PHENACETIN |
CAS: | 67-42-5 ;62-44-2 |
English Synonyms: | ACETYL-P-PHENETIDINE ; 4'-ETHOXYACETANILIDE, 99% ; ETHYLENE GLYCOL-BIS -(BETA-AMINO-ETHYLETHER)-N,N,N',N-TETRAACETIC ACID, 98% EGTA ; 4-ACETOPHENETIDINE ; PHENACETIN ; P-ACETOPHENETIDINE ; ETHYLENE GLYCOL-BIS -(BETA-AMINO-ETHYLETHER)-N,N,N',N-TETRAACETIC ACID, MOLECULAR BIOLOGY GRADE EGTA ; ACETYLPHENETIDINE ; P-ACETOPHENETIDIDE ; ACETOPHENIDIN ; 4-ACETOPHENETIDIDE ; ACETOPHENETIDINE ; 4'-ETHOXYACETANILIDE ; 4-ETHOXYACETANILIDE ; ETHYLENE GLYCOL-BIS -(BETA-AMINO-ETHYLETHER)-N,N,N',N-TETRAACETIC ACID, ULTRA PURE 99% EGTA ; N-(4-ETHOXYPHENYL)ACETAMIDE ; N-ACETYL-4-ETHOXYANILINE ; P-ACETPHENETIDIN ; P-ETHOXYACETANILIDE ; ACETOPHENETIDIN ; 1-ACETYL-P-PHENETIDIN |
MDL Number.: | MFCD00009094 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCOc1ccc(cc1)NC(=O)C |
InChi: | InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
InChiKey: | InChIKey=CPJSUEIXXCENMM-UHFFFAOYSA-N |
Property |
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Melting Point: | 133-136 DEG C(LIT)/133-136 °C |
Boiling Point: | 132 °C / 4mmHg |
Comments: | BIOCHEM/PHYSIOL ACTIONS: SUBSTRATE OF CYP1A2 AND CYP2D6 RTECS: AM4375000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H302-H350 |
Precautionary statements: | P201-P308 + P313 |
hazard symbol: | T |
Risk Code: | R:45-22 |
Safe Code: | S:53-45 |
WGK Germany: | 3 |
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