2-diazo-N-heptylacetamide
Molecular Formula: C9 17 3 Molecular Weight: 183.254 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: GELYAKPCMQBDOG-WXRBYKJCCTSmiles: CCCCCCCNC(=O)C=[N+]=[N-]
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 58, p. 1641, 1993 DOI: 10.1021/jo00059a001
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-diazo-N-heptylacetamide
2-diazo-N-heptyl-acetamide
2-diazo-N-heptyl-ethanamide
2-diazo-N-heptylacetamid
2-diazo-N-heptylacetamide
2-ジアゾ-N-ヘプチルアセトアミド
Related compounds:
See other substances:
3-(iodomethyl)-3-methyl-1,4-dioxepan-5-one methyl 2-[1-(methoxymethoxy)hexyl]-5-oxo-1-cyclopentene-1-carboxylate 1-methyl-2-[3-(2-methylphenyl)-1,2-propadienyl]benzene [(2E)-3-cyclohexyl-2-propenylidene]cyclohexane 5-methyl-4,7-dihydro-3-oxepinecarbaldehyde 2-methyl-5,6-dihydro-2H-oxocine-7-carbaldehyde ethyl (3E)-3-hexyl-3-octenoate 2-(2-chlorophenyl)sulfanyl-naphthalene (4-fluorophenyl)(phenyl)methanone (345-83-5) 3-octylcyclohexanone 1-(4-methoxyphenyl)-2-butanol 2-diazoacetic acid succinimido ester phenyl diazoacetate 2-benzyl-4-phenylsulfanylcyclopent-2-en-1-one 4-azido-2-benzyl-2-cyclopenten-1-one 2-benzyl-4-bromo-2-cyclopenten-1-one 2-benzyl-4-(benzylamino)-2-cyclopenten-1-one 1,3,5,7-tetraisopropyl-2,4,6,8-cyclooctatetraene 1,3,5,7-tetramethyl-2,4,6,8-cyclooctatetraene (2E)-3-(2-furyl)-2-propenal (623-30-3) 2-iodo-6-(trifluoromethyl)phenol 2,6-bis(trifluoromethyl)phenol 2-azido-N-methyl-2-thiophen-2-ylacetamide 2-(diisopropylamino)-N-methyl-2-phenylacetamide methyl cyclopropylcarbamate (73330-91-3)
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melting point of 2-diazo-N-heptylacetamide |
boiling point of 2-diazo-N-heptylacetamide |
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refractive index of 2-diazo-N-heptylacetamide
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