N-[(1E)-1-pyrrol-2-ylideneethyl]hydroxylamine

Suppliers

Names

[ Name ]:
N-[(1E)-1-pyrrol-2-ylideneethyl]hydroxylamine

[Synonym ]:
1-pyrrol-2-yl-ethanone-(E)-oxime
2-Acetyl-pyrrol-oxim
2-Acetohydroximoyl-pyrrol
1-Pyrrol-2-yl-aethanon-oxim
Ethanone,1-(1H-pyrrol-2-yl)-,oxime (9CI)
1-pyrrol-2-yl-ethanone oxime
2-acetylpyrroloxime
1-Pyrrol-2-yl-aethanon-(E)-oxim

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
230ºC at 760 mmHg

[ Molecular Formula ]:
C₆H₈N₂O

[ Molecular Weight ]:
124.14100

[ Flash Point ]:
92.9ºC

[ Exact Mass ]:
124.06400

[ PSA ]:
48.38000

[ LogP ]:
1.21290

[ Index of Refraction ]:
1.561

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

N-(1-pyrrol-2-ylideneethyl)aniline
N-(1-pyrrol-2-ylideneethyl)pyrrolidine-1-carbothiohydrazide
1-methylsulfanyl-N-(1-pyrrol-2-ylideneethyl)methanethiohydrazide
N-[(1E)-1-(2-Fluorophenyl)ethylidene]-2-methyl-2-propanesulfinamide
ethyl N-(1-pyrrol-2-ylideneethylamino)carbamate
1-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9CI)
3-{[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-methylbutanoic acid
2-{1-[3-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-cyclopropylformamido}acetic acid
5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]formamido}pentanoic acid
2-{1-[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-cyclopropylformamido}acetic acid
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-fluoro-6-methylphenyl)carbamoyl]butanoic acid
1-[3-ethoxy-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-oxopropanoyl]-3-methylpyrrolidine-3-carboxylic acid
1-Iodo-2-(2-methoxy-2-methylbutoxy)cycloheptane
2-[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-methylpentanoic acid
3-bromo-4-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]benzoic acid
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-(thiophen-2-yl)propanoic acid

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