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CAS RN 99479-66-0

NH2ClOFFFCl

CAS RN 99479-66-0

IUPAC Nome: 2,6-dichloro-4-(trifluoromethoxy)aniline
Sinonimi: 2,6-dichloro-4-(trifluoromethoxy)aniline
Peso molecolare (g/mol): 246.01
Formula molecolare: C7H4Cl2F3NO
InChi Key: FKISQWQHZULEEG-UHFFFAOYSA-N
SMILES: NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl
Molecular Weight (g/mol) 
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Percent Purity 
  • (2)
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Quantità 
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Forma fisica 
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1

2,6-Dichloro-4-(trifluoromethoxy)aniline, 96%, Thermo Scientific™

CAS: 99479-66-0 Formula molecolare: C7H4Cl2F3NO Molecular Weight (g/mol): 246.01 Numero MDL: MFCD00190128 InChI Key: FKISQWQHZULEEG-UHFFFAOYSA-N Sinonimo: 2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine PubChem CID: 688247 IUPAC Name: 2,6-dichloro-4-(trifluoromethoxy)aniline SMILES: NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl

Sinonimo 2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine
Numero MDL MFCD00190128
PubChem CID 688247
Formula molecolare C7H4Cl2F3NO
CAS 99479-66-0
Molecular Weight (g/mol) 246.01
SMILES NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl
IUPAC Name 2,6-dichloro-4-(trifluoromethoxy)aniline
InChI Key FKISQWQHZULEEG-UHFFFAOYSA-N
2

2,6-Dichloro-4-(trifluoromethoxy)aniline, 95%, Thermo Scientific™

CAS: 99479-66-0 Formula molecolare: C7H4Cl2F3NO Molecular Weight (g/mol): 246.01 Numero MDL: MFCD00190128 InChI Key: FKISQWQHZULEEG-UHFFFAOYSA-N Sinonimo: 2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine PubChem CID: 688247 IUPAC Name: 2,6-dichloro-4-(trifluoromethoxy)aniline SMILES: NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl

Sinonimo 2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine
Numero MDL MFCD00190128
PubChem CID 688247
Formula molecolare C7H4Cl2F3NO
CAS 99479-66-0
Molecular Weight (g/mol) 246.01
SMILES NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl
IUPAC Name 2,6-dichloro-4-(trifluoromethoxy)aniline
InChI Key FKISQWQHZULEEG-UHFFFAOYSA-N