indeno[2,1-b]pyrrole
- Molecular Formula: C11H7N
- Molecular Weight: 153.183 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: CNAFOLPGHNAMBW-UHFFFAOYAI
- Smiles: C1=CC=C2C(=C1)C=C3N=CC=C23
Synthesis and physical properties
| Synthesis Reference(s): |
Tetrahedron Letters, 4, p. 163, 1963 DOI: 10.1039/jr9630005127
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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): |
indeno[2,1-b]pyrrole
indeno[2,1-b]pyrrol indeno[2,1-b]pyrrole インデノ[2,1-b]ピロール
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| Related compounds: |
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| See other substances: |
- 2-amino-3a,4,7,7a-tetrahydro-1H-indene-3-carbonitrile
- 4-Cyclohexene-1,2-diacetic acid (25050-73-1)
- ethyl 2-oxo-2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate
- 2-diazocyclohexanone
- 2-(3-nitropropyl)benzonitrile
- 2,2-diisopropyl-3-methylbutanoic acid
- 7-methyl-1H-benzimidazole (4887-83-6)
- 3-cyclopenten-1-ylacetic acid
- spiro[2.7]decan-4-one
- methyl 2-phenylhydrazinecarboxylate (2290-03-1)
- heptane (142-82-5)
- 4-(6-oxo-1-cyclohexen-1-yl)butanenitrile
- dimethyl 2,3-dihydroxy-2,3-dimethylsuccinate
- 1-bromo-3,4,4-trimethyl-1,2-pentadiene
- 5-bromo-1,2-pentadiene
- 3-bromo-1-propyne (106-96-7)
- 2-(1-phenylethylidene)malononitrile (5447-87-0)
- 10-(3-dimethylamino-propyl)-9H-anthracene-9,10-diol
- 1-butanesulfonic acid (2386-47-2)
- Coumestrol (479-13-0)
- 1,2,3,4-tetrahydro-9-acridinamine (321-64-2)
- methyl 1-naphthoate (2459-24-7)
- 3,4,5-pyridazinetrithiol
- 2-phenyl-4,5-bis-sulfanylpyridazin-3-one (3042-86-2)
- 6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene (1075-16-7)
See more substances
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Tags:
melting point of indeno[2,1-b]pyrrole |
boiling point of indeno[2,1-b]pyrrole |
density of indeno[2,1-b]pyrrole |
refractive index of indeno[2,1-b]pyrrole
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