2-chloro-5-ethyl-1H-pyrrole-3-carbonitrile
Molecular Formula: C7 7 2 Molecular Weight: 154.599 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: SJEAUVRFRWRFME-UHFFFAOYAYSmiles: CCC1=CC(=C(Cl)[NH]1)C#N
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 35, p. 5989, 1994 DOI: 10.1016/0040-4039(94)88056-5
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-chloro-5-ethyl-1H-pyrrole-3-carbonitrile
2-chlor-5-ethyl-1H-pyrrol-3-kohlenitrile
2-chloro-5-éthyl-1H-pyrrole-3-carbonitrile
2-クロロ-5-エチル-1H-ピロール-3-カルボニトリル
Related compounds:
See other substances:
2-[(E)-2-(phenylsulfonyl)ethenyl]furan 2-[1-(hydroxyamino)-2-(phenylsulfonyl)ethyl]furan 1-(1-furan-3-ylethyl)-1-hydroxyurea (123606-23-5) N-cinnamyl-hydroxylamine N-hydroxy-2-phenoxyacetamide N-methyl-N-propionylbenzamide cyclohexanethiol (1569-69-3) 2-(4-dimethylaminophenyl)-2-methylsulfanylacetaldehyde (3,4-dimethoxyphenyl)(ethylsulfanyl)acetaldehyde 9-methoxy-10-methylsulfanylanthracene-1,4-dione ethyl 2-chloro-5-ethyl-1H-pyrrole-3-carboxylate 2-chloro-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile 2-chloro-4,5,6,7-tetrahydro-1H-indole 2,3,6,7,8,10a-hexahydropyrido[1,2-a]azepin-4(1H)-one 2,5-Dimethoxybenzyl alcohol (33524-31-1) 3,5-Dimethoxybenzylamine (34967-24-3) 2-ethoxy-6,7-dihydro-5H-benzofuran-4-one 2-pyrrol-1-yl-6,7-dihydro-5H-benzofuran-4-one 2-methoxy-3-methylene-6,7-dihydro-5H-benzofuran-4-one 6,6-dimethyl-5,7-dihydro-benzofuran-4-one (76230-27-8) 5-azido-hexahydro-pyrimidin-2-one 1-tert-butoxy-5-phenylmethoxy-hexahydro-pyrimidin-2-one 2-hexylnaphthalene 3-quinolin-3-yl-propionic acid methyl ester methyl 5-(3-methoxy-3-oxopropyl)-2-furoate
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melting point of 2-chloro-5-ethyl-1H-pyrrole-3-carbonitrile |
boiling point of 2-chloro-5-ethyl-1H-pyrrole-3-carbonitrile |
density of 2-chloro-5-ethyl-1H-pyrrole-3-carbonitrile |
refractive index of 2-chloro-5-ethyl-1H-pyrrole-3-carbonitrile
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