Piperazine, 1-(3,4-dichlorophenyl)-
CAS: 57260-67-0
Rif. IN-DA00IA7D
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
Piperazine, 1-(3,4-dichlorophenyl)-
Sinonimi:
- [u'1-(3,4-Dichlorophenyl)piperazine', u'57260-67-0', u'N-(3,4-Dichlorophenyl)piperazine', u'1-(3,4-Dichlorophenyl)-piperazine', u'MFCD00023128', u'(3,4-dichlorophenyl)piperazine', u'1-(3,4-dichloro-phenyl)-piperazine', u'1-(3,4Dichlorophenyl) piperazine', u'1-(3,4-dichlorphenyl)piperazin', u'EINECS 260-652-9', u'PubChem8584', u'AC1Q3HMS', u'AC1Q3JDG', u'ACMC-1B0NI', u'AC1L3QJ2', u'AC1Q3L9P', u'Oprea1_322373', u'KSC272Q2R', u'SCHEMBL232689', u'PIP106', u'CHEMBL2335159', u'4(3,4-dichlorophenyl)piperazine', u'CTK1H2828', u'DTXSID70205883', u'PXFJLKKZSWWVRX-UHFFFAOYSA-N', u'4-(3,4-dichlorophenyl)piperazine', u'ZINC410139', u'1-(3,4-dichlorophenyl) piperazine', u'KS-000010RZ', u'ANW-61277', u'BBL008953', u'SBB003275', u'STK397335', u'1-(3,4-dichlorophenyl )-piperazine', u'1-(3,4-dichlorophenyl)-piper-azine', u'AKOS003587738', u'LF-0572', u'MCULE-7717545522', u'VP70116', u'1,2-Dichloro-4-(1-piperazino)benzene', u'AC-15755', u'AC-26325', u'AJ-22793', u'AN-40034', u'K825', u'AB0014403', u'DB-024574', u'RT-002767', u'TL8003686', u'D4021', u'FT-0602800', u'H2807', u'ST24021024', u'ST50307949', u'260D670', u'AQ-360/40173399', u'1-(3,4-Dichlorophenyl)piperazine, >=98.0% (GC)', u'F0001-1494', u'Z1741960082', u'C10H12Cl2N2', u'C10-H12-Cl2-N2', u'KST-1B5963', u'ACN-S002571', u'CID93601', u'AR-1B1202', u'CS-O-15301', u'A8165', u'1-(3,4-dichlorophenyl)piperazine hydrochloride', u'1-(3,4-Dichlorophenyl)piperazine, 98% - 1G 1g', u'58955-93-4']
- 1,2-Dichloro-4-(1-piperazino)benzene
- 4-(3,4-Dichlorophenyl)Piperazin-1-Ium
- N-3,4-Dichlorophenylpiperazine
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
231.1217
Formula:
C10H12Cl2N2
Purezza:
99%
Colore/Forma:
Solid
InChI:
InChI=1S/C10H12Cl2N2/c11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2
InChI key:
PXFJLKKZSWWVRX-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: