7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one

Modify Date: 2025-08-27 18:23:00

7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one Structure
7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one structure
Common Name 7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one
CAS Number 4751-61-5 Molecular Weight 167.228
Density 1.2±0.1 g/cm3 Boiling Point 356.0±30.0 °C at 760 mmHg
Molecular Formula C8H9NOS Melting Point N/A
MSDS N/A Flash Point 169.1±24.6 °C

 Names

Name 7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 356.0±30.0 °C at 760 mmHg
Molecular Formula C8H9NOS
Molecular Weight 167.228
Flash Point 169.1±24.6 °C
Exact Mass 167.040482
PSA 57.34000
LogP 1.52
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.574

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

4,6,7,8-Tetrahydro-5H-thieno[3,2-b]azepin-5-one
4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one
5H-Thieno[3,2-b]azepin-5-one, 4,6,7,8-tetrahydro-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one suppliers

7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one price

Related Compounds: More...
4-acetyl-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one
61190-58-7
tert-butyl8-(aminomethyl)-7,8-dihydro-4H-thieno[3,2-c]azepine-5(6H)-carboxylate
1391732-81-2
tert-butyl8-amino-7,8-dihydro-4H-thieno[3,2-c]azepine-5(6H)-carboxylate
1391733-90-6
tert-butyl8-oxo-7,8-dihydro-4H-thieno[3,2-c]azepine-5(6H)-carboxylate
1391732-34-5
tert-butyl8-hydroxy-7,8-dihydro-4H-thieno[3,2-c]azepine-5(6H)-carboxylate
1391732-52-7
tert-butyl8-(2-aminoethyl)-7,8-dihydro-4H-thieno[3,2-c]azepine-5(6H)-carboxylate
1391732-35-6
tert-butyl8-(2-hydroxyethyl)-7,8-dihydro-4H-thieno[3,2-c]azepine-5(6H)-carboxylate
1391733-80-4
5,6,7,8-Tetrahydro-5,8-dioxo-4H-thieno[3,2-b]azepin-7-carbonsaeuremethylester
137046-60-7
1-methyl-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one
21357-22-2
2-{[5-(4-bromophenyl)-1-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl}-N-(propan-2-yl)acetamide
1207020-20-9
N-(1-cyanocyclohexyl)-2-(2,6-dimethylmorpholin-4-yl)-N-methylpropanamide
1214088-56-8
N-(1-cyanocyclohexyl)-2-{[(furan-2-yl)methyl](methyl)amino}-N-methylpropanamide
1214072-18-0
2-((1-Cyclopentyl-1h-tetrazol-5-yl)thio)propanenitrile
1197486-39-7
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-methoxy-2-methylbenzenesulfonamide
1049390-32-0
4-(3-(Piperidin-4-YL)benzyl)morpholine
1176017-37-0
3-(4-(Pentyloxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine
1179359-84-2
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-1-(4-fluorophenyl)methanesulfonamide
1049470-22-5
Benzoic acid, 4-methyl-, 2-[[[(tetrahydro-2-furanyl)methyl]amino]thioxomethyl]hydrazide
891068-49-8
N-(4-(N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)sulfamoyl)phenyl)acetamide
1049369-65-4