indeno[2,1-b]pyrrole
Molecular Formula: C11 H7 N 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
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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
Related compounds:
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
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
Browse by Journal: