4H-Thieno[3,4-c][1]benzopyran-3-amine, 4-imino-(41078-19-7)
- Name: 4H-Thieno[3,4-c][1]benzopyran-3-amine, 4-imino-
- Synonyms:
- Molecular Formula:C11H8N2OS
- Molecular Weight:216.263
- CAS Registry Number:41078-19-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 41065-94-5/Heptanoic acid, 4-methyl-, methyl ester
- 41066-95-9/2-Propen-1-one, 3-(2-bromophenyl)-1-(2-thienyl)-
- 41066-98-2/2-Propen-1-one, 3-(2-bromo-4,5-dimethoxyphenyl)-1-(2-thienyl)-
- 41067-05-4/1,4-Naphthalenedione, 2-(dimethylamino)-8-hydroxy-
- 41067-34-9/Phthalazinium, 2-(3-amino-3-oxopropyl)-, chloride
- 41070-12-6/3-IODOCINNAMIC ACID
- 41070-21-7/1-Pyrenediazonium
- 41070-30-8/1,3-Pentanedione, 1-(4-chlorophenyl)-4,4-dimethyl-
- 41070-50-2/Iridium, carbonyldiiodo(pentafluorophenyl)bis(triphenylphosphine)-
- 41071-13-0/Oxoniumylidene, (4-methylphenyl)-
- 41071-31-2/Naphthalene, 1,2,3,4,4a,5,6,7-octahydro-4a,8-dimethyl-2-(1-methylethylidene)-, (R)-
- 4107-35-1/Hydroxylamine, O-(4-methylphenyl)-, hydrochloride
- 4107-36-2/Hydroxylamine, O-(3-chlorophenyl)-, hydrochloride
- 4107-43-1/Urea, N-phenoxy-N'-phenyl-
- 41075-35-8/1H-1,2,4-Triazole, 5-(2-chlorophenyl)-1-methyl-3-(2-methylphenyl)-
- 4107-57-7/2-Dodecanol, 1-bromo-
- 41077-44-5/Methanimidamide, N,N-dimethyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-
- 41077-50-3/3,7,9-Triazabicyclo[3.3.1]nonane
- 41078-17-5/2H-1-Benzopyran-3-carbonitrile, 2-imino-4-methyl-
- 41078-19-7/4H-Thieno[3,4-c][1]benzopyran-3-amine, 4-imino-
- 41078-26-6/Quinazoline, 4-isothiocyanato-2-(4-morpholinyl)-
- 41078-28-8/4-Quinazolinamine, 2-(4-morpholinyl)-
- 41079-58-7/3-Cyclohexene-1,1-dicarboxylic acid, dimethyl ester
- 41079-93-0/Stannyl, dichloromethyl-
- 41081-31-6/BIPHENYLDIMETHYLSILYL CHLORIDE
- 4108-18-3/DL-Valine, N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester
- 41081-96-3/1H-Isoindole-1,3(2H)-dione, 2-[(phenylmethoxy)methyl]-
- 4108-22-9/DL-Isoleucine, N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester
- 41082-32-0/2-Propen-1-one, 1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(2-hydroxyphenyl)-
- 41082-59-1/Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-, compd. with N,N-diethylethanamine (1:1)