1-hydroxy-2-pyrrolidinecarbonitrile
- Molecular Formula: C5H8N2O
- Molecular Weight: 112.131 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: LEMHTWZMABNIOZ-UHFFFAOYAG
- Smiles: ON1CCCC1C#N
Synthesis and physical properties
| Synthesis Reference(s): |
Tetrahedron Letters, 28, p. 6469, 1987
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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-hydroxy-2-pyrrolidinecarbonitrile
1-hydroxy-pyrrolidine-2-carbonitrile 1-hydroxypyrrolidine-2-carbonitrile 1-hydroxypyrrolidin-2-kohlenitrile
1-ヒドロキシピロリジン-2-カルボニトリル
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| Related compounds: |
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| See other substances: |
- 1-benzylsulfanyl-propan-2-ol
- methyl 2-(acetyloxy-phenylmethyl)-5-oxocyclopentane-1-carboxylate
- methyl 6-methyl-3-methylene-3,4-dihydro-2H-pyran-5-carboxylate
- 1-phenyl-1-heptanone (1671-75-6)
- (6Z,8Z,10E)-2,6,11,15-tetramethyl-2,6,8,10,14-hexadecapentaene
- 4-methoxy-1-dodecene
- 1-allyl-nonylsulfanyl-benzene
- (3Z)-5-ethoxy-2-hexyl-3-pentylidenetetrahydrofuran
- 2-hexyl-3-pentylfuran
- 2-iodo-2-methylbutane (594-38-7)
- 6-isopropyl-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl acetate
- 1-hydroxy-2-piperidinecarbonitrile
- 1-benzyl-5-phenylsulfanylpyrrolidin-2-one
- 3-methyl-2,3-dihydro-4H-1,3-benzothiazin-4-one
- diethyl tert-butylamidophosphate (22685-20-7)
- 3a,4,9,9a-tetrahydro-1H-cyclopenta[b]naphthalene-1,3(2H)-dione
- 1H-cyclopenta[b]naphthalene-1,2,3-trione
- 3-(2-furyl)-4,5-dimethoxy-2-benzofuran-1(3H)-one
- methyl 1,2-dimethyl-4,5-dihydro-1H-pyrrole-3-carboxylate
- methyl 1-butyl-2-methyl-4,5-dihydro-1H-pyrrole-3-carboxylate
- 5-Hydroxymethyl-5-Methyl-1,3-Dioxane (1121-97-7)
- 3-methyl-2-methylenecyclopentanone
- 4-methoxy-2-undecanone
- (3E)-3-undecen-2-one (10522-37-9)
- 4-methoxy-4-methyl-2-decanone
See more substances
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Tags:
melting point of 1-hydroxy-2-pyrrolidinecarbonitrile |
boiling point of 1-hydroxy-2-pyrrolidinecarbonitrile |
density of 1-hydroxy-2-pyrrolidinecarbonitrile |
refractive index of 1-hydroxy-2-pyrrolidinecarbonitrile
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