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24237-43-2

24237-43-2 Structure

24237-43-2 Structure
IdentificationBack Directory
[Name]

6-Acetyl-2-amino-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
[CAS]

24237-43-2
[Synonyms]

CHEMBRDG-BB 6433024
ethyl 6-acetyl-2-amino-4H,5H,6H,7H-thieno2,3-cpyridine-3-carboxylate
ethyl 6-acetyl-2-amino-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carboxylate
ethyl 2-amino-6-ethanoyl-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carboxylate
Ethyl 4,5,6,7-tetrahydro-6-acetyl-6-aminothieno(2,3-c)pyridine-3-carboxylate
ethyl 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
6-acetyl-2-amino-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carboxylic acid ethyl ester
6-Acetyl-2-amino-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
Thieno(2,3-c)pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-6-acetyl-6-amino-, ethyl ester
Thieno[2,3-c]pyridine-3-carboxylic acid, 6-acetyl-2-amino-4,5,6,7-tetrahydro-, ethyl ester
ethyl 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate(SALTDATA: FREE)
[Molecular Formula]

C12H16N2O3S
[MDL Number]

MFCD01750487
[MOL File]

24237-43-2.mol
[Molecular Weight]

268.33
Chemical PropertiesBack Directory
[Boiling point ]

517.8±50.0 °C(Predicted)
[density ]

1.310±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

0.16±0.20(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
[Toxicity]

rat,LD,oral,> 250mg/kg (250mg/kg),Yakugaku Zasshi. Journal of Pharmacy. Vol. 90, Pg. 272, 1970.
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