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3-Bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid

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Name

3-Bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid

EINECS N/A
CAS No. 332099-36-2 Density 2.05 g/cm3
PSA 81.33000 LogP 2.69010
Solubility N/A Melting Point N/A
Formula C7H4BrNO2S Boiling Point 487.436 °C at 760 mmHg
Molecular Weight 246.084 Flash Point 248.593 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 332099-36-2 (3-BROMO-4(H)-THIENO[3,2-B]PYRROLE-5-CARBOXYLICACID) Hazard Symbols N/A
Synonyms

3-BROMO-4(H)-THIENO[3,2-B]PYRROLE-5-CARBOXYLICACID;2-b]pyrrole-5-carboxylic acid;3-broMo-4H-thieno[3

Article Data 6

3-Bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid Chemical Properties

Molecular Structure of 3-Bromo-4H-thieno[3,2-beta]pyrrole-5-carboxylic acid (CAS NO.332099-36-2):

IUPAC Name: 3-Bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid 
Molecular Formula: C7H4BrNO2S
Molecular Weight: 246.08 
XLogP3-AA: 2.4
H-Bond Donor: 2
H-Bond Acceptor: 2 
Index of Refraction: 1.804
Molar Refractivity: 51.533 cm3
Molar Volume: 120.065 cm3
Surface Tension: 86.815 dyne/cm
Density: 2.05 g/cm3
Flash Point: 248.593 °C
Enthalpy of Vaporization: 79.346 kJ/mol
Boiling Point: 487.436 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Product Categories: CHIRAL CHEMICALS
Canonical SMILES: C1=C(NC2=C1SC=C2Br)C(=O)O
InChI: InChI=1S/C7H4BrNO2S/c8-3-2-12-5-1-4(7(10)11)9-6(3)5/h1-2,9H,(H,10,11)
InChIKey: WQGQGYADKDKACG-UHFFFAOYSA-N

3-Bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid Specification

 3-Bromo-4H-thieno[3,2-beta]pyrrole-5-carboxylic acid (CAS NO.332099-36-2), its Synonym is 4H-Thieno[3,2-beta]pyrrole-5-carboxylicacid, 3-bromo- .

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