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28783-38-2

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Basic Information
CAS No.: 28783-38-2
Name: 4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE HYDROCHLORIDE
Article Data: 1
Molecular Structure:
Molecular Structure of 28783-38-2 (4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE HYDROCHLORIDE)
Formula: C7H9NS·ClH
Molecular Weight: 175.682
Synonyms: Thieno[2,3-c]pyridine,4,5,6,7-tetrahydro-, hydrochloride (8CI,9CI);4,5,6,7-Tetrahydrothieno[2,3-c]pyridine hydrochloride (1:1);4,5,6,7-Tetrahydrothieno[2,3-c]pyridinhydrochlorid;4,5,6,7-Tetrahydrothieno[2,3-c]pyridine HCl;TL80073586;MFCD08448167;
Boiling Point: 278.3 °C at 760 mmHg
Flash Point: 122.1 °C
PSA: 40.27000
LogP: 2.52460
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Conditions
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28783-38-2

4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride

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Conditions
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With bromine In acetic acid at 20℃; for 1.5h;90%
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With triethylamine at 80℃; for 4h;90%
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4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride

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Conditions
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With N-ethyl-N,N-diisopropylamine In acetonitrile at 20℃;74%
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(R)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decane-9-yl)acetaldehyde

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Conditions
ConditionsYield
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Conditions
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...Expand
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Conditions
ConditionsYield
Multi-step reaction with 2 steps
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ConditionsYield
With potassium carbonate at 25 - 40℃; for 24h; Temperature;
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  • 4,5,6,7-Tetrahydrothieno[2,3-c]pyridine hydrochloride CAS NO.:28783-38-2

  • Casno:

    28783-38-2

    4,5,6,7-Tetrahydrothieno[2,3-c]pyridine hydrochloride CAS NO.:28783-38-2

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    Thieno[2,3-c]pyridine,4,5,6,7-tetrahydro-, hydrochloride (1:1)

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    4,5,6,7-Tetrahydrothieno[2,3-c]pyridine HCl

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Specification

The Thieno[2,3-c]pyridine,4,5,6,7-tetrahydro-, hydrochloride (1:1), with the CAS registry number 28783-38-2, is also known as 4,5,6,7-Tetrahydrothieno[2,3-c]pyridinhydrochlorid. It belongs to the product categories of API intermediates; Chiral chemicals; Building Blocks; Thieno[x,x-y]pyridine. This chemical's molecular formula is C7H9NS·ClH and formula weight is 175.68. What's more, its systematic name is 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium chloride.

Physical properties of Thieno[2,3-c]pyridine,4,5,6,7-tetrahydro-, hydrochloride (1:1) are: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.94; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 44.85 Å2; (10)Flash Point: 122.1 °C; (11)Enthalpy of Vaporization: 52.73 kJ/mol; (12)Boiling Point: 278.3 °C at 760 mmHg; (13)Vapour Pressure: 0.00331 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].C1C[NH2+]Cc2sccc12
(2)InChI: InChI=1S/C7H9NS.ClH/c1-3-8-5-7-6(1)2-4-9-7;/h2,4,8H,1,3,5H2;1H
(3)InChIKey: VQEOIFRMJGFLQH-UHFFFAOYSA-N