Informazioni sul prodotto
Nome:
2-AMINO-4-PHENYL-6-(TRIFLUOROMETHYL)PYRIMIDINE
Sinonimi:
- [u'26974-09-4', u'4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine', u'4-Phenyl-6-(trifluoromethyl)-2-pyrimidinylamine', u'2-Pyrimidinamine,4-phenyl-6-(trifluoromethyl)-', u'4-phenyl-6-(trifluoromethyl)pyrimidine-2-ylamine', u'CDS1_000322', u'AC1LDF6I', u'Maybridge1_002610', u'MLS000087459', u'DivK1c_001362', u'Pyrimidine, 2-amino-4-phenyl-6-(trifluoromethyl)-', u'SCHEMBL2991593', u'CHEMBL1572148', u'C11H8F3N3', u'CTK4F8843', u'HMS548O14', u'DTXSID20347040', u'ZHXBPRJAAQLLMC-UHFFFAOYSA-N', u'HMS2440C10', u'ZINC136158', u'KS-00003R3Y', u'ZX-AL000491', u'ZX-AP000164', u'MFCD00160461', u'PC0914', u'SBB038280', u'AKOS000268218', u'IMED729639407', u'MCULE-2918548687', u'PS-7602', u'RP05813', u'ACM26974094', u'SMR000023682', u'ZB004807', u'EU-0023804', u'FT-0619395', u'ST50211006', u'Y8515', u'4-phenyl-6-trifluoromethylpyrimidin-2-ylamine', u'4-(Trifluoromethyl)-6-phenylpyrimidin-2-amine', u'4-phenyl-6-(trifluoromethyl)-2-pyrimidinamine', u'C-1172', u'974A094', u'A818763', u'4-Phenyl-6-(trifluoromethyl)-2-pyrimidinylamine #', u'J-515941', u'BRD-K56855785-001-07-1', u'4-phenyl-6-(trifluoromethyl)-2-pyrimidinylamine, AldrichCPR', u'CID617433', u'2-AMINO-4-PHENYL-6- PYRIMIDINE', u'2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine, 97% - 1G 1g']
- 4-Phenyl-6-(Trifluoromethyl)Pyrimidin-2-Amine
- 2-Bromo-1,3,4,5,6,7,8-Heptafluoronaphthalene
- 2-Amino-4-Phenyl-6-(Trifluoromethyl)Pyrimidine
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:
239.1965
Formula:
C11H8F3N3
Purezza:
97%
InChI:
InChI=1S/C11H8F3N3/c12-11(13,14)9-6-8(16-10(15)17-9)7-4-2-1-3-5-7/h1-6H,(H2,15,16,17)
InChI key:
ZHXBPRJAAQLLMC-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
