N'-butyrylacetohydrazide
Molecular Formula: C6 12 2 2 Molecular Weight: 144.174 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: VDZPJCRCXIXADM-ZKXRSSAFCISmiles: CCCC(=O)NNC(C)=O
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 350, 1991
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N'-butyrylacetohydrazide
N'-acetylbutanehydrazide
N'-acetylbutyrohydrazide
N'-acetyl-butyric acid hydrazide
N'-acetylbutanhydrazid
N'-acétylbutanehydrazide
N'-アセチルブタンヒドラジド
Related compounds:
Hydrazides Amides a href="https://www.chemsynthesis.com/organic-building-blocks/hydrazines/page-1.html" target="_blank">Hydrazines
See other substances:
5,6-dihydro[1]benzoxepino[5,4-d]pyrimidin-4-ylamine N-tert-butyl-2-methylol-benzamide 4-amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (83-07-8) ethyl 1-benzyl-2-piperazinecarboxylate 2-benzyloctahydro-2H-pyrazino[1,2-a]pyrazine (2Z,4E)-2,4-dodecadien-6-ynal N-(4-benzoylphenyl)acetamide (4834-61-1) naphthalen-1-yl-phenylmethanone (642-29-5) 2-hydroxy-5-methoxyisophthalaldehyde 5-bromo-3-formyl-2-hydroxybenzoic acid (1E)-4-methyl-1-vinyl-1-pentenyl diisopropylcarbamate (3E)-3-(methoxymethoxy)-6-methyl-1,3-heptadiene 3,5-dimethyl-2H-1,2,6-thiadiazine 1,1-dioxide (697-44-9) 2-benzyl-5-isopropyl-2H-1,2,6-thiadiazine 1,1-dioxide dimethyl 3-oxo-1-cyclohexen-1-ylphosphonate dimethyl 3-oxo-1-cyclopenten-1-ylphosphonate 5-(1-hydroxyethyl)-2-pyrrolidinone 5-[1-(4-methoxyphenyl)ethyl]-2-pyrrolidinone methyl 3-methyl-2,3-dihydro-3-furancarboxylate 1,2-dimethylenecycloheptane 1-cyclopentene-1-carboxylic acid (1560-11-8) 1,1-cyclopentanedicarboxylic acid (5802-65-3) 2-hydroxycyclopentanecarboxylic acid methyl 4-methyl-2-(4-methylphenoxy)-4-pentenoate 4-isopropylbenzoic acid (536-66-3)
See more substances
Tags:
melting point of N'-butyrylacetohydrazide |
boiling point of N'-butyrylacetohydrazide |
density of N'-butyrylacetohydrazide |
refractive index of N'-butyrylacetohydrazide
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