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111042-89-8

111042-89-8 Structure

111042-89-8 Structure
IdentificationBack Directory
[Name]

METHYL 3-AMINOTHIENO[2,3-B]PYRIDINE-2-CARBOXYLATE
[CAS]

111042-89-8
[Synonyms]

AKOS 93608
3-aminothieno[2,3-b]pyridine-2- carboxyL
3-AMino-2-carboMethoxythieno[2,3-b]pyridine
2-(Methoxycarbonyl)thieno[2,3-b]pyridin-3-amine
METHYL 3-AMINOTHIENO[2,3-B]PYRIDINE-2-CARBOXYLATE
METHYL 3-AMINOTHIOPHENO[2,3-B]PYRIDINE-2-CARBOXYLATE
3-AMino-thieno[2,3-b]pyridin-2-carboxylic acid Methyl ester
3-aminothieno[2,3-b]pyridine-2-carboxylic acid methyl ester
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-, methyl ester
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI)
3-Amino-2-(methoxycarbonyl)-7-azabenzo[b]thiophene, 3-Amino-2-(methoxycarbonyl)thieno[2,3-b]pyridine
[Molecular Formula]

C9H8N2O2S
[MDL Number]

MFCD00174679
[MOL File]

111042-89-8.mol
[Molecular Weight]

208.24
Chemical PropertiesBack Directory
[Melting point ]

198-200°C
[Boiling point ]

377.6±37.0 °C(Predicted)
[density ]

1.422±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

4.96±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

METHYL 3-AMINOTHIENO[2,3-B]PYRIDINE-2-CARBOXYLATE(111042-89-8)FT-IR
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