1H-Naphtho[2,1-b]thiopyran-1-one(3528-21-0)
- Name: 1H-Naphtho[2,1-b]thiopyran-1-one
- Synonyms:
- Molecular Formula:C13H8OS
- Molecular Weight:
- CAS Registry Number:3528-21-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35274-41-0/4-Thiazolidinone, 5-[(5-phenyl-2-furanyl)methylene]-2-thioxo-
- 35274-42-1/4-Thiazolidinone, 5-[[5-(4-methylphenyl)-2-furanyl]methylene]-2-thioxo-
- 35274-93-2/1-Propanone, 3-(cyclohexylamino)-1-phenyl-, hydrochloride
- 35275-08-2/9,13-Octadecadienoic acid, (Z,Z)-
- 35275-52-6/5-Octenoic acid, 8-hydroxy-8-[tetrahydro-4-hydroxy-5-(3-hydroxy-1-octenyl)-2-furanyl]-
- 35278-60-5/2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-3-methoxy-6-methyl-5-(3,7,11,15,19,23,27,31-octamethyl-2,6 ,10,14,18,22,26,30-dotriacontaoctaenyl)-
- 35278-96-7/Benzenemethanamine, a-chloro-N,N-dimethyl-
- 35280-32-1/2,4-Dodecadiene
- 35280-46-7/Phenol, 2,4-dibromo-6-(bromomethyl)-, acetate
- 35280-47-8/Phenol, 2,4-dibromo-6-(chloromethyl)-
- 35280-61-6/Phenol, 2,2'-thiobis[5-pentadecyl-
- 3528-07-2/Silane, (1,2-diphenylethyl)trimethyl-
- 3528-13-0/Silane, 2,6-octadiene-1,8-diylbis[trimethyl-
- 35281-31-3/7,12-Dihydro-7,12-dimethylbenz[a]anthracene
- 35281-56-2/2-Hexyne, 1-bromo-5-methyl-
- 35281-64-2/Benzenemethanol, a-(1-ethenylidenehexyl)-
- 35281-66-4/Benzenemethanol, a-2-heptynyl-
- 35281-68-6/Benzenemethanol, a-2-octynyl-
- 35281-92-6/Phosphoramidochloridic acid, phenyl-, 2,4-dichlorophenyl ester
- 3528-21-0/1H-Naphtho[2,1-b]thiopyran-1-one
- 35282-14-5/Acetic acid, [[ethoxy(propylthio)phosphinyl]thio]-, ethyl ester
- 35282-60-1/Benzenamine, N-(1,1-dibutylpentyl)-
- 3528-41-4/1-BENZYL-3-PHENYL-1H-PYRAZOL-5-AMINE
- 3528-49-2/2-BENZYL-4-METHYL-2H-PYRAZOL-3-YLAMINE
- 35285-62-2/Ethanaminium, 2-[[(acetyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-
- 35287-11-7/1,3-Dioxolo[4,5-g]isoquinolinium, 7,8-dihydro-6-methyl-, iodide
- 35287-39-9/2(1H)-Quinolinone, 3-amino-6-chloro-3,4-dihydro-
- 35287-54-8/1,3-Benzodioxole-5-carboxaldehyde, 6-[2-(dimethylamino)ethyl]-
- 352-88-5/Decanoic acid, 2-fluoroethyl ester
- 35289-74-8/2-Propenoic acid, 3-[(1-oxo-2-propenyl)amino]phenyl ester