2-Amino-6-(trifluoromethyl)-1,3-benzothiazole
CAS: 777-12-8
Rif. AN-AG0038FZ
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
2-Amino-6-(trifluoromethyl)-1,3-benzothiazole
Sinonimi:
- [u'777-12-8', u'2-Amino-6-(trifluoromethyl)benzothiazole', u'6-(trifluoromethyl)benzo[d]thiazol-2-amine', u'6-(trifluoromethyl)-1,3-benzothiazol-2-amine', u'2-amino-6-trifluoromethylbenzothiazole', u'CHEMBL442384', u'2-Amino-6-(trifluoromethyl)-1,3-benzothiazol', u'6-Trifluoromethyl-benzothiazol-2-ylamine', u'2-BENZOTHIAZOLAMINE, 6-(TRIFLUOROMETHYL)-', u'6-(trifluoromethyl)benzothiazole-2-ylamine', u'PubChem21736', u'3wk8', u'AC1MC4HP', u'ACMC-209pb6', u'SCHEMBL1417399', u'CTK2H6904', u'DTXSID40371044', u'WEDYEBJLWMPPOK-UHFFFAOYSA-N', u'SP760', u'AC1Q5308', u'BCP26977', u'ZINC2562250', u'2-amino-6-trifluoromethylbenzthiazole', u'6-trifluoromethyl-2-benzothiazolamine', u'ANW-37072', u'BBL028472', u'BDBM50002341', u'MFCD00269597', u'SBB028430', u'STK946229', u'6-Trifluoromethylbenzothiazol-2-amine', u'AKOS000113941', u'AB05523', u'FS-1092', u'MCULE-7424413292', u'VT10065', u'KS-00000M71', u'6-(trifluoromethyl)-2-aminobenzothiazole', u'6-(trifluoromethyl)benzothiazol-2-ylamine', u'AJ-40721', u'AK-50907', u'AN-47593', u'CJ-09594', u'SC-27772', u'SY025528', u'2-amino-6-(trifluoromethyl)-benzothiazole', u'AB0001459', u'DB-014022', u'TR-024806', u'AM20041167', u'CS-0037012', u'FT-0632941', u'ST24045080', u'ST50407605', u'V7734', u'MFCD00269597 (96%)', u'2-Amino-6-(trifluoromethyl)benzothiazole, 96%', u'B-5225', u'Z-8019', u'6-(Trifluoromethyl)-1,3-benzothiazol-2-ylamine', u'777A128', u'I09-1703', u'S0E', u'C8H5F3N2S', u'ZINC02562250', u'ACN-051607', u'CID2735955', u'A2461', u'A15805', u'2-Benzothiazolamine, 6-(trifluoromethyl)- (9CI)', u'2-Amino-6-(trifluoromethyl)benzothiazole, 98% - 1G 1g']
- 2-Amino-6-(trifluoromethyl)-1,3-benzothiazol
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
218.1989
Formula:
C8H5F3N2S
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C8H5F3N2S/c9-8(10,11)4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H2,12,13)
InChI key:
WEDYEBJLWMPPOK-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
