4-[(2-Chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-O-toluidine monoacetate

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Catalog Number
ACM83950189
Product Name
4-[(2-Chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-O-toluidine monoacetate
Structure
Structure
CAS
83950-18-9
Category
Heterocyclic Organic Compound
Synonyms
EINECS 281-471-1, 4-((2-Chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-o-toluidine monoacetate, 83950-18-9, Benzenamine, 4-((2-chlorophenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-2-methyl-, monoacetate
IUPAC Name
acetic acid; 4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-N-ethyl-2-methylaniline
Molecular Weight
451.000240 [g/mol]
Molecular Formula
C25H27ClN2.C2H4O2
Canonical SMILES
CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC=CC=C3Cl)C.CC(=O)O
InChI Key
JFUBCKVQIFHJFZ-YJPFIZDUSA-N
Boiling Point
625.6ºC at 760 mmHg
Flash Point
332.2ºC
EC Number
281-471-1
Exact Mass
450.20700
H-Bond Acceptor
4
H-Bond Donor
2
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