PR-619(2645-32-1)
- Name: PR-619
- Synonyms:2,6-Diaminopyridine-3,5-bis(thiocyanate);Thiocyanic acid,2,6-diamino-3,5-pyridinediyl ester;3,5-bis-thiocyanato-pyridine-2,6-diamine;HMS1440E01;2,6-Diamino-3,5-dithiocyanato-pyridin;2,6-diamino-3,5-bis(thiocyanato)pyridine;QC-8206;3,5-dithiocyanatopyridine-2,6-diamine;
- Molecular Formula:C7H5N5S2
- Molecular Weight:223.27800
- CAS Registry Number:2645-32-1
- EINECS:
- Melting Point:210℃
- Water Solubility:
Other Product
- 26445-15-8/1,3,5-Triazine-2,4,6-triamine, tetrakis(hydroxymethyl)-
- 26446-49-1/2-[1-(dimethylamino)ethyl]phenol
- 26446-74-2/Benzene, methyl(phenylsulfonyl)-
- 26447-11-0/Hexanol, methyl-
- 26447-25-6/Hydroperoxide, decahydronaphthalenyl
- 26447-37-0/Propanoic acid, (dodecylamino)-, monosodium salt
- 26447-43-8/1-Propanol, (2-methylpropoxy)-
- 26447-66-5/5-Heptenylbenzene
- 26448-02-2/Aluminum, dichloro(N-methylmethanaminato)-
- 26448-75-9/2-Hexenoic acid, 4-methylene-, ethyl ester
- 26448-91-9/ETHYL 4-ETHOXYBUTYRATE
- 26450-68-0/2-Propenamide, N-(1-methylpropyl)-
- 26451-15-0/Ethane, (methylsulfinyl)-, (S)-
- 26451-17-2/Propane, 2-methyl-1-(methylsulfinyl)-, (S)-
- 26451-95-6/Arsonium, triethyloctyl-, iodide
- 26452-22-2/Benzeneacetic acid, a-phenyl-, tetrahydro-2-furanyl ester
- 26452-32-4/2-Butyne, 1-methoxy-4-(methoxymethoxy)-
- 2645-27-4/Thiocyanic acid, 5-bromo-2-pyridinyl ester
- 26453-02-1/1H-Indene, 2,3-dihydro-2-(1-methylethyl)-
- 2645-32-1/PR-619
- 26453-27-0/Pentanoic acid, 2-methoxy-4-oxo-, methyl ester
- 26453-53-2/2H-1,4-Benzodiazepin-2-one, 3-(acetyloxy)-1,3-dihydro-1-methyl-7-nitro-5-phenyl-
- 26454-80-8/2-[2-(4-METHYLPHENYL)-2-OXOETHYL]MALONONITRILE
- 26454-82-0/2-[2-(4-Bromophenyl)-2-Oxoethyl]Propanedinitrile
- 264-57-3/1H-1,3-Benzodiazepine
- 26458-73-1/1-Azabicyclo[2.2.2]octane, 4-(bromomethyl)-
- 26459-70-1/2-Butenedinitrile, 2-chloro-
- 26459-75-6/Phosphonic acid, (2-butyl-1-aziridinyl)-, diethyl ester
- 264597-96-8/Carbonic acid, methyl (1S,2Z)-1-methyl-3-phenyl-2-propenyl ester
- 264597-97-9/4-Pentenoic acid, 3-methyl-5-phenyl-2-[(trifluoroacetyl)amino]-, 1,1-dimethylethyl ester, (2S,3S,4Z)-