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(2S)-N'-[(1E)-1-(2-chlorophenyl)ethylidene]-5-oxopyrrolidine-2-carbohydrazide (non-preferred name) (133661-76-4)
Identification
Name:
(2S)-N'-[(1E)-1-(2-chlorophenyl)ethylidene]-5-oxopyrrolidine-2-carbohydrazide (non-preferred name)
Synonyms:
LogP
CAS:
133661-76-4
Molecular Formula:
C
13
H
14
ClN
3
O
2
Molecular Weight:
279.7222
InChI:
InChI=1/C13H14ClN3O2/c1-8(9-4-2-3-5-10(9)14)16-17-13(19)11-6-7-12(18)15-11/h2-5,11H,6-7H2,1H3,(H,15,18)(H,17,19)/b16-8+/t11-/m0/s1
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.384g/cm
3
Refractive index:
1.638
Flash Point:
°C
Safety Data
Other Product
(2S)-N'-[(E)-(2-chlorophenyl)methylidene]-5-oxopyrrolidine-2-carbohydrazide (non-preferred name)
N'-[(1E)-1-(2-chlorophenyl)ethylidene]pyridine-3-carbohydrazide
N'-[1-(4-methoxyphenyl)ethylidene]-2-(naphthalen-2-ylamino)propanehydrazide (non-preferred name)
N''-{(1E,2E)-2-[(diaminomethylidene)hydrazono]-1-ethylpropylidene}carbonohydrazonic diamide (non-preferred name)
N''-{(1E,2Z)-1-[(diaminomethylidene)hydrazinylidene]-3-hydroxypropan-2-ylidene}carbonohydrazonic diamide (non-preferred name)
N''-{(1E,2E)-2-[(diaminomethylidene)hydrazono]-1-methylethylidene}carbonohydrazonic diamide sulfate (non-preferred name)
N'-[(1E)-(2,4-dichlorophenyl)methylidene]-2-(naphthalen-1-ylamino)propanehydrazide (non-preferred name)
N’-[(2S,3R)-3-Amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl]-3-c hlorobenzohydrazide hydrochloride (1:1) (non-preferred name)
N-[(2S)-1-hydrazinyl-1-oxohexan-2-yl]thiophene-2-carboxamide (non-preferred name)
N''-{(1E,2E)-1-[(diaminomethylidene)hydrazinylidene]propan-2-ylidene}carbonohydrazonic diamide acetate (1:2) (non-preferred name)
(2S)-2-(acetylamino)-N-[(2S)-2-{[(1S)-3-chloro-1-methyl-2-oxopropyl]amino}propanoyl]propanamide (non-preferred name)
2-{[(ethenyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
N''-{(1E,5Z)-5-[(diaminomethylidene)hydrazinylidene]pentylidene}carbonohydrazonic diamide sulfate (1:1) (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
copper(2+) N',N'''-[(1E)-3,4,5,6-tetrahydroxyhexane-1,2-diylidene]dicarbamohydrazonothioate (non-preferred name)
N-[(2S)-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxohexan-2-yl]thiophene-2-carboxamide (non-preferred name)
(2S)-5-(benzyloxy)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
N'-[(1E)-1-(4-fluorophenyl)ethylidene]pyridine-2-carbohydrazide
(2S)-[(2S,3R,4R)-3,4-dihydroxy-5-oxotetrahydrofuran-2-yl](hydroxy)ethanoic acid (non-preferred name)
(2S,2'S)-6,6'-iminobis(2-aminohexanoic acid) (non-preferred name)
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