Informação sobre produto
Nome:
Benzenamine, 2,6-dichloro-N-phenyl-
Sinónimos:
- [u'2,6-Dichloro-N-phenylaniline', u'15307-93-4', u'2,6-Dichlorodiphenylamine', u'N-Phenyl-2,6-dichloroaniline', u'(2,6-dichlorophenyl)phenylamine', u'N-(2,6-Dichlorophenyl)aniline', u'HDUUZPLYVVQTKN-UHFFFAOYSA-N', u'MFCD00269648', u'FR-2181', u'AK111400', u'W-108041', u'dichlorophenylaniline', u'EINECS 239-349-0', u'2,6-dichlorophenylaniline', u'EC 239-349-0', u'AC1L38CJ', u'Diphenylamine,2,6-dichloro-', u'N-phenyl 2,6-dichloroaniline', u'SCHEMBL2419050', u'Jsp002968', u'CTK6H3009', u'KS-00000MPN', u'2,6-Dichloro-N-phenylaniline #', u'DTXSID90165213', u'2,6-Dichlorodiphenylamine, 98%', u'ZINC403974', u'ALBB-025811', u'BCP24473', u'EBD43126', u'ZX-AN024324', u'SBB003229', u'2,6-bis(chloranyl)-N-phenyl-aniline', u'AKOS015840672', u'CS-W012842', u'MCULE-6140271923', u'N - Phenyl - 2,6 - dichloroaniline', u'AC-10655', u'AJ-22179', u'AS-17772', u'BC630683', u'AB0020737', u'AX8068178', u'ST2415915', u'D3778', u'FT-0610612', u'R2778', u'ST45028950', u'V1737', u'2,6-Dichlorodiphenylamine, analytical standard', u'A809390', u'I14-93934', u'2,6-Dichlorodiphenylamine; (2,6-dichloro-phenyl)-phenyl-amine; 2,6-dichloro-N-phenylaniline; N-(2,6-dichlorophenyl)-N-phenylamine; benzenamine, 2,6-dichloro-N-phenyl-', u'C12H9Cl2N', u'C12-H9-Cl2-N', u'CID84867', u'ZINC00403974']
- 2,6-Dichloro Diphenylamine
- 2,6-Dichloro-N-phenylbenzenamine
- 2,6-dichloro-N-phenylaniline
- Decarboxymethyl diclofenac
- Diphenylamine, 2,6-dichloro-
- N-(2,6-Dichlorophenyl)-N-phenylamine
- N-(2,6-Dichlorophenyl)aniline
- N-Phenyl-2,6-dichloroaniline
- 2,6-Dichlorodiphenylamine
- Ver mais sinónimos
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:
238.1126
Fórmula:
C12H9Cl2N
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C12H9Cl2N/c13-10-7-4-8-11(14)12(10)15-9-5-2-1-3-6-9/h1-8,15H
Chave InChI:
HDUUZPLYVVQTKN-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
