Basic Information |
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Product Name: | 1-(2-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE |
CAS: | 55974-33-9 ;41202-32-8 |
English Synonyms: | 1-(2-CHLOROPHENYL)PIPERAZINE HCL ; N-(2-CHLOROPHENYL)PIPERAZINE MONOHYDROCHLORIDE ; 1-(2-CHLOROPHENYL)PIPERAZINE MONOHYDROCHLORIDE ; 1-(2-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE ; 1-(O-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE ; 1-(2-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE 98% ; ABLOCK AB-13-1453 |
MDL Number.: | MFCD00012761 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(c(c1)N2CCNCC2)Cl.Cl |
InChi: | InChI=1S/C10H13ClN2.ClH/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H |
InChiKey: | InChIKey=GUTWDZXWTKMXPI-UHFFFAOYSA-N |
Property |
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Melting Point: | 160-163 DEG C (DEC)(LIT) |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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WGK Germany: | 3 |
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