53788-25-3

Basic information

• Product Name: 6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-1,4-dithiino[2,3-c]pyrrol-5-one
• Synonyms: 6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-1,4-dithiino[2,3-c]pyrrol-5-one;Einecs 258-780-5
• CAS NO: 53788-25-3
• Molecular Formula: C₁₄H₁₀ClN₃O₂S₂
• Molecular Weight: 351.8311
• EINECS: 258-780-5
• Mol File: 53788-25-3.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 593.4°Cat760mmHg
• Flash Point: 312.7°C
• Appearance: /
• Density: 1.72g/cm³
• Vapor Pressure: 6.32E-15mmHg at 25°C
• Refractive Index: 1.828
• CAS DataBase Reference: 6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-1,4-dithiino[2,3-c]pyrrol-5-one(CAS DataBase Reference)
• NIST Chemistry Reference: 6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-1,4-dithiino[2,3-c]pyrrol-5-one(53788-25-3)
• EPA Substance Registry System: 6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-1,4-dithiino[2,3-c]pyrrol-5-one(53788-25-3)

Safety Data

• Hazardous Substances Data: 53788-25-3(Hazardous Substances Data)

Usage

InChI:InChI=1/C14H10ClN3O2S2/c15-8-3-1-7-2-4-9(17-12(7)16-8)18-13(19)10-11(14(18)20)22-6-5-21-10/h1-4,13,19H,5-6H2

Upstream product

• 53788-26-4 6-(7-oxo-7,8-dihydro-[1,8]naphthyridin-2-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione 
• 1931-44-8 2-amino-7-hydroxy-1,8-naphthyridine 
• 10489-75-5 5,6-dihydro-1,4-dithiin-2,3-dicarboxylic anhydride 

Relevant articles and documents

Heterocyclic compounds

Heterocyclic compounds of the formula: STR1 wherein the pyrroline ring and the symbols R1 and R2 together form an isoindoline, 6,7-dihydro-5H-pyrrolo-[3,4-b]pyrazine, 2,3,6,7-tetrahydro-5H-1,4-oxathiino-[2,3-c]pyrrole or 2,3,6,7-tetrahydro-5H-1,4-dithiino-[2,3-c]pyrrole nucleus, Het represents an optionally substituted pyrid-2-yl, quinol-2-yl or 1,8-naphthyridin-2-yl radical, Z represents oxygen or sulphur and R represents hydrogen, alkyl or halo-substituted alkyl, alkenyl, alkynyl, cycloalkyl, alkoxy, optionally substituted phenyl, phenylalkyl, the phenyl ring of which may optionally be substituted, phenylalkenyl, the phenyl ring of which may optionally be substituted, or R represents a 5- or 6-membered heterocyclic radical containing one or two hetero-atoms selected from nitrogen, oxygen and sulphur, and, when the pyrroline ring and the symbols R1 and R2 together form an isoindoline nucleus, the residue of the isoindoline nucleus represented by R1 and R2 may optionally be substituted, possess pharmacological properties, and are especially useful as tranquillizers, anti-convulsant agents, decontracturants and agents to produce hypnosis.