1-diazopentane
- Molecular Formula: C5H10N2
- Molecular Weight: 98.148 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: HSIXZGAHLLBZIH-UHFFFAOYAK
- Smiles: CCCCC=[N+]=[N-]
Synthesis and physical properties
| Synthesis Reference(s): |
The Journal of Organic Chemistry, 60, p. 4725, 1995 DOI: 10.1021/jo00120a013
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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): |
1-diazopentane
1-diazo-pentane 1-diazopentan 1-diazopentane
1-ジアゾペンタン
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| See other substances: |
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- 2-fluoro-2-methyl-3,4-dihydro-naphthalen-1-one
- ethyl 2-diethoxyphosphoryl-2-fluoroacetate (2356-16-3)
- 2-fluoro-4,4-dimethyl-3-oxo-N-phenylpentanamide
- N-[4-(dimethylaminomethyl)-phenyl]-acetamide
- 1-(3-methoxyphenyl)-N,N-dimethylethanamine
- N,N-dimethylcycloheptanamine
- 4-dimethylamino-piperidine-1-carboxylic acid methyl ester
- S-phenyl (2E)-4,4-dimethyl-2-pentenethioate
- diazocyclohexane
- 2-methylolphenol (90-01-7)
- 1,4-Benzenedimethanol (589-29-7)
- 1-bromo-3-isopropyl-2,4,5-trimethoxybenzene
- methyl 2,2-difluorobutanoate
- 3,3-difluoro-2-hydroxypentanenitrile
- ethyl 3,3-difluoro-2-hydroxypentanoate
- ethyl 3,3-difluoro-2-oxopentanoate
- 2-methoxy-dibenzofuran (20357-70-4)
- 2-phenylmethoxy-2H-pyrazole-3-carbaldehyde
- 4,5,5-trimethyl-4-prop-1-en-2-yloxolan-2-one
- 2-(1-methyl-2-methylenecyclohexyl)ethanol
- S-hexyl (2E)-2-butenethioate
See more substances
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Tags:
melting point of 1-diazopentane |
boiling point of 1-diazopentane |
density of 1-diazopentane |
refractive index of 1-diazopentane
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