3-Bromo-2-chloro-5-(trifluoromethyl)pyridine
CAS: 71701-92-3
Rif. AN-AG0033LS
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
3-Bromo-2-chloro-5-(trifluoromethyl)pyridine
Sinonimi:
- [u'71701-92-3', u'3-Bromo-2-chloro-5-trifluoromethylpyridine', u'ABBYPHARMA AP-13-5058', u'2-CHLORO-3-BROMO-5-TRIFLUOROMETHYLPYRIDINE', u'MFCD09878432', u'AK-26660', u'Pyridine, 3-bromo-2-chloro-5-(trifluoromethyl)-', u'PubChem15158', u'ACMC-1BCIR', u'KSC496I9B', u'BYS010', u'SCHEMBL3223184', u'CTK3J6490', u'KS-00000NHY', u'DTXSID60543185', u'GVQLMGPWTHAUPV-UHFFFAOYSA-N', u'ACN-S003313', u'ZX-AP002184', u'ANW-36086', u'BBL100843', u'PC3352', u'SBB102338', u'STL554637', u'WT1944', u'ZINC16158988', u'AKOS005063714', u'AB53927', u'AF10189', u'AN-2133', u'CM11000', u'CS-W008345', u'FCH1394741', u'LS20073', u'PS-7366', u'RP06329', u'RTC-010979', u'TRA0060318', u'VP11172', u'AC-24945', u'AJ-68611', u'BC003979', u'BL005538', u'CJ-15443', u'EN001727', u'QC-10337', u'SC-26002', u'SY012284', u'2-morpholin-4-ylethanesulfonicacid,hydrate', u'AB0003180', u'AB1007009', u'AX8084911', u'DB-031398', u'ST2417502', u'TC-010979', u'TL8005026', u'4CH-002672', u'A9379', u'AM20061464', u'FT-0650003', u'W8066', u'2-chloro-3-bromo-5-(trifluoromethyl)pyridine', u'MFCD09878432 (97%)', u'B-5090', u'701B923', u'3-Bromo-2-chloro-5-(trifluoromethyl)pyridine, 97%', u'I02-0418', u'J-511846', u'S02-0231', u'71701-92-3 3-Bromo-2-chloro-5-(trifluoromethyl)pyridine', u'1:1 mixture of (R)-alpha-Cyano(3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate and (S)-alpha-Cyano(3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate', u'null', u'C6H2BrClF3N', u'3-Bromo-2-chloro-5- pyridine']
- 3-Brom-2-chlor-5-(trifluormethyl)pyridin
- Pyridine, 3-Bromo-2-Chloro-5-(Trifluoromethyl)-
CAS:
Avviso:
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Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
260.4390
Formula:
C6H2BrClF3N
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C6H2BrClF3N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H
InChI key:
GVQLMGPWTHAUPV-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
