9-allyl-9H-carbazol-2-ol
- Molecular Formula: C15H13NO
- Molecular Weight: 223.274 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: DMPAETLVPPTDIY-UHFFFAOYAI
- Smiles: OC1=CC2=C(C=C1)C3=C(C=CC=C3)[N]2CC=C
Synthesis and physical properties
Synthesis Reference(s): |
Tetrahedron, 51, p. 5681, 1995 DOI: 10.1016/0040-4020(95)00232-W |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
Synonym Chemical Name(s): |
9-allyl-9H-carbazol-2-ol
9-allylcarbazol-2-ol 9-prop-2-enylcarbazol-2-ol 9-プロプ-2-エニルカルバゾル-2-オール
|
Related compounds: |
|
See other substances: |
- 4-methyl-N-(3-methylene-4-pentenyl)benzenesulfonamide
- (E)-2-ethyl-butylidene-(2-methyl-prop-2-enyl)-amine
- N-(3-bromo-2-ethoxy-2-methylpropyl)-1-phenylmethanimine
- 1-benzyl-3-ethoxy-3-methylazetidine
- (2E)-1-(3,4-dimethoxyphenyl)-2-phenyl-1,2-ethanedione 2-oxime
- 7H-7,8,12c-triazacyclopenta[fg]naphthacene
- (1E)-1,3-butadienyl benzoate
- fluoromethyl heptanoate
- fluoromethyl benzoate
- 3,5-dimethyl-1,3-oxazolidine-2,4-dione (58006-99-8)
- Trimethadione (127-48-0)
- 8-methyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroquinoline
- 9-butyl-9H-carbazol-2-ol
- 2,3,3a,4-tetrahydro-5H-thieno[2,3-b][1,4]benzodiazepin-5-one
- 2-benzyl-3,4,5,6-tetrahydrocyclopenta[c]pyrrol-1(2H)-one
- 1-benzyl-3-methylene-2-pyrrolidinone
- 3-bromo-2,5-dimethylthiophene 1,1-dioxide
- (2E,4Z)-N-allyl-4-bromo-N-methyl-2,4-hexadien-1-amine
- 2-propyl-1-hepten-3-ol
- 4,7-dimethylpyrido[3,2-g]quinoline-2,5,10(1H)-trione
- [2-(chloromethylsulfanyl)-phenyl]-(4-methoxyphenyl)-methanol
- 4,6-dimethyl-4H-3,1-benzoxathiine
- 3-butyl-6-isobutyl-5-methyl-1H-pyrazin-2-one
- diethyl 3-butoxy-1-methylpropylphosphonate
- diethyl 1-phenylpropylphosphonate
See more substances
|
Tags:
melting point of 9-allyl-9H-carbazol-2-ol |
boiling point of 9-allyl-9H-carbazol-2-ol |
density of 9-allyl-9H-carbazol-2-ol |
refractive index of 9-allyl-9H-carbazol-2-ol
Browse by Journal: