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50889-30-0 Purity
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50889-30-0 Purity
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(S)-N,N-Dimethyl-1-[(R)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine
CAS
55650-59-4
Catalog Number
ACM55650594
Category
Organic Phosphine Compounds
Molecular Weight
625.51
Molecular Formula
C38H37FeNP2
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Specification
Synonyms
(S)-N,N-DIMETHYL-1-[(R)-1,2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE;
IUPAC Name
(S)-N,N-Dimethyl-1-[(R)-1,2-bis(diphenylphosphino)ferrocenyl]ethylami...
Melting Point
138-142ºC(lit.)
Exact Mass
625.17500
Hazard Statements
Xn
What is the molecular formula of the compound?
The molecular formula is C6H5NO3.
What is the molecular weight of the compound?
The molecular weight is 139.11 g/mol.
What is the IUPAC name of the compound?
The IUPAC name is 2-(furan-2-yl)-2-oxoacetamide.
What is the InChI of the compound?
The InChI of the compound is InChI=1S/C6H5NO3/c7-6(9)5(8)4-2-1-3-10-4/h1-3H,(H2,7,9).
What is the InChIKey of the compound?
The InChIKey of the compound is NXZIOYYELLCYTE-UHFFFAOYSA-N.
What is the canonical SMILES of the compound?
The canonical SMILES is C1=COC(=C1)C(=O)C(=O)N.
What is the CAS number of the compound?
The CAS number is 84522-17-8.
What is the European Community (EC) number of the compound?
The European Community (EC) number is 283-013-6.
What is the UNII of the compound?
The UNII of the compound is EJ83UU6Z89.
What is the XLogP3 value of the compound?
The XLogP3 value of the compound is -0.4.
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