2-chlorobutanal
- Molecular Formula: C4H7ClO
- Molecular Weight: 106.552 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: PZGXJYSPQYRCBB-UHFFFAOYAB
- Smiles: CCC(Cl)C=O
Synthesis and physical properties
| Synthesis Reference(s): |
The Journal of Organic Chemistry, 32, p. 4008, 1967 DOI: 10.1021/jo01287a062
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
2-chlorobutanal
2-chloro-butyraldehyde 2-chlorobutyraldehyde 2-chlorbutanal
2-chlorobutanal 2-クロロブタナル
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| Related compounds: |
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| See other substances: |
- 1-acetyl-1,2,3,4,5,6-hexahydroazepino[3,2-b]indole
- 1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
- 2-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
- 3,4,5,6-tetrahydroazepino[3,2-b]indol-2(1H)-one
- 1,2,3,4,5,6-hexahydroazepino[3,2-b]indole
- 1-ethyl-1,2,3,4,5,6-hexahydroazepino[3,2-b]indole
- 2,4,5,6-tetrahydroazepino[3,2-b]indol-5a(3H)-ol
- (4Z)-5-anilino-1-phenyl-4-hexene-1,3-dione
- 2-methyl-1,6-diphenylpyridin-4-one
- 2-chloro-2-cyclohepten-1-yl acetate
- 1-nitro-2-dodecanone
- 7-oxabicyclo[4.1.0]hept-1-yl acetate
- 2-(dibutylamino)-4H-3,1-benzoxazin-4-one
- [(1Z)-2-methyl-buta-1,3-dienyl]sulfanyl-benzene
- 6-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole
- 1-(4-chlorobenzyl)-3,4,5,6-tetrahydro-1H-azepino[4,3,2-cd]indole
- 4-phenyltetralin-2-one
- 1-chloro-2-nitrosocycloheptane
- 2-chlorocycloheptanone (766-66-5)
- 2-(cyclohexyloxy)-1,3,2-benzodioxaphosphole
- phenyl 3-nitrobenzenesulfonate (41480-04-0)
- methyl N-hydroxy-2,4,6-trimethylbenzenecarboximidoate
- 5-methyl-1-(5-methyl-2-furyl)-2,4(1H,3H)-pyrimidinedione
- [1,2,4]triazolo[1,5-a]pyridin-2-amine
- 1-(butoxymethyl)-3-methyl-2-imidazolidinone
See more substances
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Tags:
melting point of 2-chlorobutanal |
boiling point of 2-chlorobutanal |
density of 2-chlorobutanal |
refractive index of 2-chlorobutanal
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