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3-Pyridinecarboxamide,N-(tetrahydro-2-oxo-3-thienyl)- (55316-22-8)
Identification
Name:
3-Pyridinecarboxamide,N-(tetrahydro-2-oxo-3-thienyl)-
Synonyms:
ST 22; ST22 (pharmaceutical)
CAS:
55316-22-8
Molecular Formula:
C10H10 N2 O2 S
Molecular Weight:
0
InChI:
InChI=1/C10H10N2O2S/c13-9(7-2-1-4-11-6-7)12-8-3-5-15-10(8)14/h1-2,4,6,8H,3,5H2,(H,12,13)
Molecular Structure:
Properties
Flash Point:
279.1°C
Boiling Point:
537.9°C at 760 mmHg
Density:
1.36g/cm
3
Refractive index:
1.623
Flash Point:
279.1°C
Safety Data
Other Product
2-Pyridinecarboxamide,3-(difluoromethyl)-N-3-thienyl-
2-Pyridinecarboxamide,N-[2-(aminocarbonyl)-3-thienyl]-
Acetamide,N-(tetrahydro-2-oxo-3-thienyl)-
3-Pyridinecarboxamide,N-(tetrahydro-1,1-dioxido-3-thienyl)-4-(trifluoromethyl)-
Hexanamide, 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-thienyl]-
3-Pyridinecarboxamide, 6-(2-thienyl)-
3-PyridinecarboxaMide, N-[(5-broMo-2-thienyl)Methyl]-1-[(3,4-difluorophenyl)Methyl]-1,2-dihydro-2-oxo-
3-Pyridinecarboxamide,1,2,3,4-tetrahydro-2-oxo-
Butanamide, 3-(nitrooxy)-N-(tetrahydro-2-oxo-3-thienyl)-
3-PYRIDINECARBOXAMIDE, N-[2-(2-THIENYL)ETHYL]-6-(TRIFLUOROMETHYL)-
3-Pyridinecarboxamide, 2-chloro-N-[(5-phenoxy-2-thienyl)methyl]-
4-Pyridinecarboxamide,2-chloro-N-[2-[1-[(2E)-3-(4-chlorophenyl)-2-propenyl]-1,2,3,6-tetrahydro-4-pyridinyl]-3-thienyl]-
9-Octadecenamide,N-(tetrahydro-2-oxo-3-thienyl)-, [S-(Z)]- (9CI)
Retinamide,N-(tetrahydro-2-oxo-3-thienyl)- (9CI)
Acetamide, N-(tetrahydro-3-oxo-2-thienyl)- (9CI)
Benzamide, 3,4-dimethyl-N-(tetrahydro-2-oxo-3-thienyl)- (9CI)
Benzamide, N-(tetrahydro-4-oxo-3-thienyl)-
3-Pyridinecarboxamide,N-(2,2-dimethoxyethyl)-6-[5-(phenylthio)-2-thienyl]-
3-Pyridinecarboxamide,N-(2,2-dimethoxyethyl)-6-[5-(phenylmethyl)-2-thienyl]-
3-Pyridinecarboxamide,N-(4,5,6,7-tetrahydro-2-benzothiazolyl)-
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