2-Fluoro-5-(trifluoromethyl)phenyl isocyanate
CAS: 69922-27-6
Rif. AN-AG0033BA
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 25g | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
2-Fluoro-5-(trifluoromethyl)phenyl isocyanate
Sinonimi:
- [u'69922-27-6', u'1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene', u'2-Fluoro-5-(trifluoromethyl)phenylisocyanate', u'2-fluoro-5-trifluoromethylphenyl isocyanate', u'MFCD00673069', u'2-Fluoro-5-(trifluoromethyl)phenyl isocyanate, 97%', u'Benzene,1-fluoro-2-isocyanato-4-(trifluoromethyl)-', u'Benzene, 1-fluoro-2-isocyanato-4-(trifluoromethyl)-', u'ACMC-20anuz', u'PubChem12480', u'AC1MBYR2', u'AC1Q4MCV', u'SCHEMBL58196', u'CTK5D1560', u'DTXSID70369878', u'NAIKHCBDZGSGHH-UHFFFAOYSA-N', u'ZINC152313', u'BBL100815', u'GEO-01405', u'SBB093421', u'STL554609', u'(S)-N-Cbz-Aminocyclohexylacetic acid', u'AKOS005255655', u'AM62608', u'AS04376', u'RP04515', u'TRA0061961', u'VZ24597', u'KS-000018B7', u'2-fluoro-5-trifluoromethylphenylisocyanate', u'AN-37814', u'N613', u'ZB005155', u'2-Fluoro-5-(trifluoromethyl)phenyl isocyan', u'2-fluoro-5-trifluoromethyl-phenylisocyanate', u'AB0015914', u'DB-006123', u'TR-023226', u'2-fluoro-5-(trifluoromethyl)benzenisocyanate', u'2-fluoro-5-(trifluoromethyl)phenyl isocyante', u'FT-0600792', u'1-fluoro-2-isocyanato-4-trifluoromethylbenzene', u'Y-9746', u'1-fluoro-2-isocyanato-4-trifluoromethyl benzene', u'1-fluoro-2-isocyanato-4-trifluoromethyl-benzene', u'922F276', u'A836699', u'1-fluoranyl-2-isocyanato-4-(trifluoromethyl)benzene', u'J-640253', u'W-200487', u'I14-29702', u'(S)-Cbz-Cyclohexylglycine', u'C8H3F4NO', u'2-Fluoro-5- phenylisocyanate', u'ZINC00152313', u'CID2733380', u'2-Fluoro-5-(trifluoromethyl)phenyl isocyanate, 97% - 1G 1g', u'Benzene, 1-fluoro-2-isocyanato-4-(trifluoromethyl)- (9CI)']
- 1-Fluoro-2-isocyanato-4-(trifluoromethyl)benzene
- Benzene, 1-fluoro-2-isocyanato-4-(trifluoromethyl)-
CAS:
Avviso:
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Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
205.1091
Formula:
C8H3F4NO
Purezza:
98%
InChI:
InChI=1S/C8H3F4NO/c9-6-2-1-5(8(10,11)12)3-7(6)13-4-14/h1-3H
InChI key:
NAIKHCBDZGSGHH-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
