CAS RN 90191-32-5

IUPAC Namn: —

Synonymer: —

Molekylvikt (g/mol): —

Molekylär sammansättning: —

InChi Key: —

SMILES: —

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High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel	C17H21ClF3NO2
InChI formel	InChI=1S/C9H10ClF3O2.C8H11N/c1-8(2)4(6(8)7(14)15)3-5(10)9(11,12)13;1-7(9)8-5-3-2-4-6-8/h3-4,6H,1-2H3,(H,14,15);2-7H,9H2,1H3/t4-,6-;7-/m11/s1
Formel vikt	363.12
IUPAC-namn	(R)-1-phenylethan-1-amine (1S,3S)-3-(2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropane-1-carboxylate
CAS	90191-32-5
LEDER	[C@H](C)(N)C1=CC=CC=C1.C(=C(C(F)(F)F)Cl)[C@@H]1[C@H](C(O)=O)C1(C)C
Molekylvikt (g/mol)	363.8
Synonym	(R)-α-Methylbenzenemethanamine (1S-cis)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate
Kemiskt namn eller material	(1S-cis)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic Acid (R)-alpha-Methylbenzenemethanamine

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.