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CAS RN 104451-70-9

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CAS RN 104451-70-9

IUPAC Name: 2,3,6-trifluorobenzaldehyde
Sinonimi: 2,3,6-trifluorobenzaldehyde
Peso molecolare (g/mol): 160.1
Formula molecolare: C7H3F3O
InChi Key: XSBAHBVACIKRTG-UHFFFAOYSA-N
SMILES: FC1=CC=C(F)C(C=O)=C1F
Punti di ebollizione 
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Molecular Weight (g/mol) 
  • (4)
Percent Purity 
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Quantità 
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Forma fisica 
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1

2,3,6-Trifluorobenzaldehyde, 97%, Thermo Scientific™

CAS: 104451-70-9 Formula molecolare: C7H3F3O Molecular Weight (g/mol): 160.10 Numero MDL: MFCD00061195 InChI Key: XSBAHBVACIKRTG-UHFFFAOYSA-N Sinonimo: benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497 PubChem CID: 517845 IUPAC Name: 2,3,6-trifluorobenzaldehyde SMILES: FC1=CC=C(F)C(C=O)=C1F

Sinonimo benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497
Numero MDL MFCD00061195
PubChem CID 517845
Formula molecolare C7H3F3O
CAS 104451-70-9
Molecular Weight (g/mol) 160.10
SMILES FC1=CC=C(F)C(C=O)=C1F
IUPAC Name 2,3,6-trifluorobenzaldehyde
InChI Key XSBAHBVACIKRTG-UHFFFAOYSA-N
2

2,3,6-Trifluorobenzaldehyde, 97%, Thermo Scientific™

CAS: 104451-70-9 Formula molecolare: C7H3F3O Molecular Weight (g/mol): 160.10 Numero MDL: MFCD00061195 InChI Key: XSBAHBVACIKRTG-UHFFFAOYSA-N Sinonimo: benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497 PubChem CID: 517845 IUPAC Name: 2,3,6-trifluorobenzaldehyde SMILES: FC1=CC=C(F)C(C=O)=C1F

Sinonimo benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497
Numero MDL MFCD00061195
PubChem CID 517845
Formula molecolare C7H3F3O
CAS 104451-70-9
Molecular Weight (g/mol) 160.10
SMILES FC1=CC=C(F)C(C=O)=C1F
IUPAC Name 2,3,6-trifluorobenzaldehyde
InChI Key XSBAHBVACIKRTG-UHFFFAOYSA-N