Informazioni sul prodotto
Nome:
2-Chloro-3-(Trifluoromethyl)Pyridine
Sinonimi:
- [u'65753-47-1', u'2-Chloro-3-trifluoromethylpyridine', u'2-Chloro-3-trifluoro methylpyridine', u'MFCD00042223', u'PYRIDINE, 2-CHLORO-3-(TRIFLUOROMETHYL)-', u'2,3-CTF', u'RXATZPCCMYMPME-UHFFFAOYSA-N', u'3-TRIFLUOROMETHYL-2-CHLOROPYRIDINE', u'2-Chloro-3-(trifluoromethyl)pyridine, 97%', u'zlchem 248', u'PubChem2399', u'AC1LBVQK', u'ACMC-1BEJP', u'AC1Q4IOD', u'KSC352Q1T', u'TPC-PY034', u'SCHEMBL120643', u'2,3CTF', u'CTK2F2819', u'DTXSID00343464', u'ZLC0057', u'2-Chloro-3-trifuoromethylpyridine', u'BUTTPARK 45\\10-29', u'2-chloro-3-trifiuoromethylpyridine', u'ACN-S004411', u'ACT01323', u'KS-00000DS3', u'ZINC2584285', u'ANW-35087', u'BBL027981', u'CX1232', u'FC0363', u'SBB054305', u'STL373470', u'3-(trifluoromethyl)-2-chloropyridine', u'AKOS005063711', u'AC-2548', u'AS04722', u'CC-1615', u'CS-W002203', u'DS-0798', u'LF10427', u'LS20180', u'MCULE-8624424591', u'PS-6371', u'QC-6967', u'RP24263', u'RTC-060445', u'2-chloranyl-3-(trifluoromethyl)pyridine', u'TRA-0184721', u'AJ-43385', u'AN-13845', u'BC206830', u'BR-32431', u'C240', u'CJ-10342', u'SC-06123', u'AB0011905', u'AB1003710', u'DB-024199', u'ST2409779', u'TC-060445', u'TL8004664', u'AM20061418', u'C1193', u'FT-0611703', u'ST50826655', u'EN300-21398', u'Q-8502', u'20682-EP2281823A2', u'20682-EP2298757A2', u'20682-EP2314585A1', u'753C471', u'A835219', u'3S210998', u'A1-00487', u'Q-101463', u'F0001-1757', u'2,4-Dimethyl-6-hydroxypyrimidine', u'CID589833', u'ZINC02584285', u'ACN-040426', u'EC 424-520-6', u'2-Chloro-3-(trifluoromethyl)pyridine, 98% - 100G 100g', u'873-83-6']
- 2,3-Ctf
- 2-Chloro-3-trifluoromethylpyridine
- 2-Chloro-3-trifuoromethylpyridine
- 3-Chloro-4-(Trifluoromethyl)Pyridine
- 3-Trifluoromethyl-2-chloropyridine
- 4-Chloro-3-(Trifluoromethyl)Pyridine
- Pyridine, 2-chloro-3-(trifluoromethyl)-
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
181.5429
Formula:
C6H3ClF3N
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C6H3ClF3N/c7-5-4(6(8,9)10)2-1-3-11-5/h1-3H
InChI key:
RXATZPCCMYMPME-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
