2H-chromen-7-ol
- Molecular Formula: C9H8O2
- Molecular Weight: 148.161 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: CAJAFKCGZZJSTG-UHFFFAOYAP
- Smiles: OC1=CC=C2C=CCOC2=C1
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of Medicinal Chemistry, 41, p. 1068, 1998 DOI: 10.1021/jm970527v
|
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
2H-chromen-7-ol
2H-chromen-7-ol 2H-クロメン-7-オール
|
| Related compounds: |
|
| See other substances: |
- O-(3-phenyl-prop-1-ynyl)-hydroxylamine
- 2-bromo-6-methoxy-1H-indole
- 6-methoxy-2-phenyl-1H-indole
- (2-phenyl-1H-indol-1-yl)acetonitrile
- 4-[4-(4-chlorophenyl)-5-isoxazolyl]morpholine
- 3-isobutyldihydro-2,5-furandione
- 1-bromo-4-isopropyl-2-nitrobenzene
- 4-isopropyl-2-nitrobenzonitrile
- 4-isopropyl-2-nitrobenzoic acid
- methyl 2-amino-4-isopropylbenzoate
- 7-hydroxy-3,4-dimethyl-2H-chromen-2-one (2107-78-0)
- 7-hydroxy-2-chromanone (5631-67-4)
- 7,8-dihydro-2-naphthalenol
- 6-Hydroxy-1-tetralone (3470-50-6)
- 5-hydroxy-1-indanone (3470-49-3)
- 2-(4-methyl-1-piperazinyl)-1,3-benzoxazole
- 2-piperazin-1-yl-benzooxazole (111628-39-8)
- 4-chloro-2,3-dimethyl-6-nitrophenol
- 2-piperidin-4-yl-benzooxazole (51784-03-3)
- 5,7-dihydroxy-2H-chromen-2-one (2732-18-5)
- 5,7-diethoxy-2H-chromen-2-one
- 4,9-dihydroxy-7H-furo[3,2-g]chromen-7-one (14348-23-3)
- (5-methyl-6-methylaminopyridin-2-yl)methanol
- (6-dimethylamino-5-methylpyridin-2-yl)methanol
- 3-amino-5-phenoxy-2,4-thiophenedicarbonitrile
See more substances
|
Tags:
melting point of 2H-chromen-7-ol |
boiling point of 2H-chromen-7-ol |
density of 2H-chromen-7-ol |
refractive index of 2H-chromen-7-ol
Browse by Journal:
