2-tert-butyl-1H-pyrrole
CAS 5398-58-3
- Molecular Formula: C8H13N
- Molecular Weight: 123.198 g/mol
- Cas Number: 5398-58-3
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: AJPCQTXGHLEGAY-UHFFFAOYAX
- Smiles: CC(C)(C)C1=CC=C[NH]1
Synthesis and physical properties CAS 5398-58-3
| Synthesis Reference(s): |
Synthetic Communications, 18, p. 1261, 1988 DOI: 10.1080/00397918808060919
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Physical Properties
for CAS 5398-58-3: |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
2-tert-butyl-1H-pyrrole
5398-58-3 2-tert-butyl-1H-pyrrol 2-tert-butyl-1H-pyrrole 2-tert-ブチル-1H-ピロール
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| Related compounds: |
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| See other substances: |
- 1,2-di(2-furyl)ethanone
- 1,3-dithiolan-2-ylideneacetonitrile
- 2,2-dimethyl-2H-pyrano[3,2-c]pyridine
- tert-butyl (2E)-2-methyl-3-phenyl-2-propenoate
- tert-butyl (2E)-2-benzylidene-4-pentenoate
- 3-methyl-1H-indole-2-carbaldehyde (5257-24-9)
- 4-hydroxy-N-phenylhexanamide
- 5-methyl-1-phenyl-2-pyrrolidinone (6724-71-6)
- (3-chloro-5-isoxazolyl)methanol (105175-03-9)
- ethyl (2E)-3-(1H-pyrrol-2-yl)-2-propenoate
- 2-butoxybenzaldehyde (7091-13-6)
- 1H-isochromene-3,4-dione
- 8,9-dimethyl-6,11-dihydrodibenzo[b,f][1,4]dioxocine
- 2-bromo-3-(phenylmethoxy-methyl)-cyclopent-2-en-1-one
- 2-bromo-3-methyl-2-cyclopenten-1-one (80963-36-6)
- 4-iodobenzonitrile (3058-39-7)
- (S)-Cotinine (486-56-6)
- 1-hydroxy-4-methyl-2-piperidinone
- dimethoxyacetaldehyde (51673-84-8)
- ethyl (2E)-2,4-dimethyl-2-pentenoate
- Acetoisovanillone (6100-74-9)
- N-hydroxy-2-pyridinecarboximidoyl chloride (39977-58-7)
- cyclohexyl[1-(phenylsulfonyl)cyclopropyl]methanone
- 2-azido-1-cyclopentene-1-carbaldehyde
- 5,6-dihydro-4H-cyclopenta[c]isoxazole
See more substances
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Tags:
melting point of 2-tert-butyl-1H-pyrrole - 5398-58-3 |
boiling point of 2-tert-butyl-1H-pyrrole - 5398-58-3 |
density of 2-tert-butyl-1H-pyrrole - 5398-58-3 |
refractive index of 2-tert-butyl-1H-pyrrole - 5398-58-3
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