4-BROMO-3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE
CAS: 60061-68-9
Ref. IN-DA00ED6V
1g | Descontinuado | ||
5g | Descontinuado | ||
10g | Descontinuado | ||
250mg | Descontinuado |
Informação sobre produto
Nome:
4-BROMO-3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE
Sinónimos:
- [u'60061-68-9', u'4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole', u'4-Bromo-5-methyl-3-trifluoromethylpyrazole', u'4-bromo-5-methyl-3-(trifluoromethyl)pyrazole', u'1H-Pyrazole, 4-bromo-3-methyl-5-(trifluoromethyl)-', u'4-bromo-3-(trifluoromethyl)-5-(methyl)pyrazole', u'MFCD08060951', u'4-bromo-3-methyl-5-(trifluoromethyl)pyrazole', u'4-Bromo-5-methyl-3-trifluoromethyl-1H-pyrazole', u'ACMC-20aiyv', u'AC1MC5KI', u'AC1Q2D2O', u'SCHEMBL316424', u'CTK5B0921', u'CTK6C3908', u'DTXSID50371358', u'PDSOUBXNWWZCNB-UHFFFAOYSA-N', u'KS-000010UR', u'ZINC4241968', u'ZX-AP005737', u'ABP001051', u'ANW-33424', u'ANW-75509', u'PC0102', u'SBB025827', u'STK352755', u'AKOS005168532', u'AKOS015901696', u'AS-5627', u'CS-W010395', u'FCH1320455', u'HCH0023131', u'LS20807', u'MCULE-3236631918', u'AJ-49504', u'AK126875', u'AM808061', u'AN-39468', u'BP-10277', u'CJ-11654', u'4-bromo-3-trifluoromethyl-5-methylpyrazole', u'AJ-135479', u'ST2405630', u'TR-020790', u'4CH-000477', u'B4770', u'ST50408731', u'V6852', u'4-bromo-3-methyl-5-(trifluoromethyl)-2H-pyrazole', u'I14-14635', u'4-bromo-5-methyl-3-trifluoromethylpyrazole, AldrichCPR', u'C5H4BrF3N2', u'ZINC04241968', u'ACN-046578', u'CID2736430', u'A8407', u'4-Bromo-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole 100g', u'408326-82-9']
- 1H-Pyrazole, 4-bromo-3-methyl-5-(trifluoromethyl)-
- 4-Bromo-5-methyl-3-trifluoromethyl-2H-pyrazole
- 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole
- 4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazole
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
228.9979
Fórmula:
C5H4BrF3N2
Pureza:
97%
Cor/forma:
Solid
InChI:
InChI=1S/C5H4BrF3N2/c1-2-3(6)4(11-10-2)5(7,8)9/h1H3,(H,10,11)
Chave InChI:
PDSOUBXNWWZCNB-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: