CAS 1053656-11-3: 1,1-Dimethylethyl 2-[(4-chlorophenyl)iminomethyl]hydrazinecarboxylate
Description:1,1-Dimethylethyl 2-[(4-chlorophenyl)iminomethyl]hydrazinecarboxylate, identified by its CAS number 1053656-11-3, is a chemical compound that features a hydrazinecarboxylate functional group, which is significant in various chemical reactions and applications. This compound is characterized by the presence of a 4-chlorophenyl group, contributing to its potential biological activity and reactivity. The dimethyl substitution on the ethyl group enhances its steric properties, which can influence its interaction with other molecules. Typically, compounds of this nature may exhibit properties such as moderate solubility in organic solvents and potential reactivity with electrophiles or nucleophiles due to the presence of the hydrazine moiety. Additionally, the chlorophenyl group may impart specific electronic characteristics, affecting the compound's stability and reactivity. Overall, this compound may be of interest in medicinal chemistry and agrochemical research, although specific applications would depend on further studies regarding its biological activity and chemical behavior.
Formula:C12H16ClN3O2
InChI:InChI=1S/C12H16ClN3O2/c1-12(2,3)18-11(17)16-15-10(14)8-4-6-9(13)7-5-8/h4-7H,1-3H3,(H2,14,15)(H,16,17)
InChI key:InChIKey=NZDOTNQVDIKXBW-UHFFFAOYSA-N
SMILES:O=C(OC(C)(C)C)NNC(=N)C1=CC=C(Cl)C=C1
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N'-[1-Amino-1-(4-chlorophenyl)methylidene]hydrazinecarboxylic acid tert-butyl ester
Ref: 54-OR346017
1g | 251.00 € | ||
5g | 812.00 € | ||
500mg | 154.00 € |
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N'-[1-Amino-1-(4-chlorophenyl)methylidene]hydrazinecarboxylic acid tert-butyl ester
Ref: 10-F047367
1g | To inquire | ||
500mg | To inquire |
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N'-[amino(4-chlorophenyl)methylidene](tert-butoxy)carbohydrazide
Ref: 10-F765681
1g | Discontinued | Request information | |
500mg | Discontinued | Request information |
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N'-[1-Amino-1-(4-chlorophenyl)methylidene]hydrazinecarboxylic acid tert-butyl ester
Ref: 3D-DSB65611
5g | Discontinued | Request information | |
10g | Discontinued | Request information |