Basic Information |
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Product Name: | 1-ACETYL-4-(4-HYDROXYPHENYL)PIPERAZINE |
CAS: | 67914-60-7 ;67915-02-0 |
English Synonyms: | 1-ACETYL-4-(P-HYDROXYPHENYL)PIPERAZINE ; 1-[4-(4-HYDROXYPHENYL)PIPERAZIN-1-YL]ETHAN-1-ONE ; ABLOCK AB-13-0129 ; 4-(4-ACETYLPIPERAZINO)PHENOL ; 1-乙酰基-4-(4-羟基苯基)哌嗪? ; 1-[4-(4-HYDROXYPHENYL)-1-PIPERAZINYL]ETHANONE ; 1-[4-(4-HYDROXYPHENYL)PIPERAZIN-1-YL]ETHANONE ; N-ACETYL-4-HYDROXYPHENYLPIPERAZINE ; 1-ACETYL-4-(4-HYDROXYLPHENYL)PIPERAZINE ; N-ACETYL-4-(4-HYDROXYPHENYL)PIPERAZINE ; 4-(4-ACETYL-1-PIPERAZINYL)PHENOL ; 1-ACETYL-P-HYDROXYPHENYL PIPERAZINE ; 1-ACETYL-4-(4-HYDROXY PHENYL) PIPERAZINE 98% ; 1-ACETYL-(4-HYDROXYPHENYL)PIPERAZINE ; 1-[4-(4-HYDROXYPHENYL)PIPERAZINO]ETHAN-1-ONE ; 4-(4-ACETYLPIPERAZIN-1-YL)PHENOL ; 1-ACETYL-4-(4-HYDROXYPHENYL)PIPERAZINE ; 4-(1-ACETYLPIPERAZIN-4-YL)PHENOL |
MDL Number.: | MFCD00044905 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CC(=O)N1CCN(CC1)c2ccc(cc2)O |
InChi: | InChI=1S/C12H16N2O2/c1-10(15)13-6-8-14(9-7-13)11-2-4-12(16)5-3-11/h2-5,16H,6-9H2,1H3 |
InChiKey: | InChIKey=AGVNLFCRZULMKK-UHFFFAOYSA-N |
Property |
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Melting Point: | 180-185 DEG C(LIT)/180-185℃ |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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