5-chloro-1H-pyrrole-2-carbaldehyde
- Molecular Formula: C5H4ClNO
- Molecular Weight: 129.546 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: QWGXLWQDOWTWCG-UHFFFAOYAD
- Smiles: ClC1=CC=C([NH]1)C=O
Synthesis and physical properties
| Synthesis Reference(s): |
Canadian Journal of Chemistry, 68, p. 791, 1990 DOI: 10.1139/v90-125
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| Physical Properties : |
Melting Point : 110 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
5-chloro-1H-pyrrole-2-carbaldehyde
5-chlor-1H-pyrrol-2-carbaldehyd 5-chloro-1H-pyrrole-2-carbaldéhyde 5-クロロ-1H-ピロール-2-カルバルデヒド
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| Related compounds: |
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| See other substances: |
- 5,8-dichloro-6-quinolinamine
- 5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one
- 1,2-diethylhydrazine (1615-80-1)
- 1,2-dipropylhydrazine (1615-83-4)
- (E)-1,2-dimethyldiazene (4143-41-3)
- 2,2,2-trifluoroethanamine (753-90-2)
- 3-isoquinolinecarbonitrile (26947-41-1)
- ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate (2199-44-2)
- Harmaline (304-21-2)
- 2-chlorobenzonitrile (873-32-5)
- Phthalonitrile (91-15-6)
- 4-chloro-3-methylphthalonitrile
- tert-butyl 2,5-dioxo-1-pyrrolidinecarboxylate
- 4-chloro-8-methoxy-11H-indolo[3,2-c]quinoline
- 5-methyl-N-phenyl-1,3-benzoxazol-2-amine
- N,N'-diphenylurea (102-07-8)
- (2E)-2-hexenyl 4-methylbenzenesulfinate
- 6,7-dimethoxy-4,4-dimethyl-2,3-dihydro-naphthalen-1-one
- 1-(4-methylphenyl)-2-oxo-1-(4-toluidinocarbonyl)hydrazine
- (2-chloro-6-methylene-1-cyclohexen-1-yl)(phenyl)methanone
- 1-benzyl-3,5,5-trimethyl-2-sulfanylidene-1,3-diazinan-4-one
- p-Cresol (106-44-5)
- methyl 5-chloro-3-formyl-2-hydroxybenzoate
- 2-methyl-1-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
- 6-methyl-2,3-diphenyl-2,3-dihydro-4H-1,3-oxazin-4-one
See more substances
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Tags:
melting point of 5-chloro-1H-pyrrole-2-carbaldehyde |
boiling point of 5-chloro-1H-pyrrole-2-carbaldehyde |
density of 5-chloro-1H-pyrrole-2-carbaldehyde |
refractive index of 5-chloro-1H-pyrrole-2-carbaldehyde
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