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  • Alpha-methylbenzylammonium(R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate
Structure

Alpha-methylbenzylammonium(R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate

CAS
77411-70-2
Catalog Number
ACM77411702
Category
Other Products
Molecular Weight
486.387000 [g/mol]
Molecular Formula
C18H14Cl2O4.C8H11N

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Specification

Synonyms
AG-H-09680, 77411-70-2, alpha-Methylbenzylammonium (R)-((6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy)acetate, ALPHA-METHYLBENZYLAMMONIUM (R)-[(6,7-DICHLORO-2,3-DIHYDRO-2-METHYL-1-OXO-2-PHENYL-1H-INDEN-5-YL)OXY]ACETATE, CTK2H9741, EINECS 278-684-7
IUPAC Name
2-[[(2R)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl]oxy]acetate;1-phenylethylazanium
Canonical SMILES
CC(C1=CC=CC=C1)[NH₃+].CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)[O-])C3=CC=CC=C3
InChI Key
WQAAIALFRWKTEZ-GMUIIQOCSA-N
Boiling Point
659.1ºC at 760 mmHg
Flash Point
352.4ºC
EC Number
278-684-7
Exact Mass
485.11600
H-Bond Acceptor
4
H-Bond Donor
1
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