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28948-61-0

Basic Information
CAS No.: 28948-61-0
Name: Thieno[3,2-c]pyridine,2-bromo-4-chloro-
Molecular Structure:
Molecular Structure of 28948-61-0 (Thieno[3,2-c]pyridine,2-bromo-4-chloro-)
Formula: C7H3BrClNS
Molecular Weight: 248.53
Synonyms: 2-BROMO-4-CHLOROTHIENO[3,2-C]PYRIDINE;2-broMo-4-chlorothieno[3
EINECS:
Density: 1.849 g/cm3
Melting Point: 119 °C
Boiling Point: 355.176 °C at 760 mmHg
Flash Point: 168.605 °C
Solubility:
Appearance:
Hazard Symbols: IrritantXi
Risk Codes:
Safety:
Transport Information:
PSA: 41.13000
LogP: 3.71220
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Specification

The 2-Bromo-4-chlorothieno[3,2-c]pyridine, with the CAS registry number 28948-61-0, is also known as EN000480. It belongs to the product categories of Chiral chemicals; Building Blocks; Thieno[x,x-y]pyridine. This chemical's molecular formula is C7H3BrClNS and molecular weight is 248.52742. Its IUPAC name is called 2-bromo-4-chlorothieno[3,2-c]pyridine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 2-Bromo-4-chlorothieno[3,2-c]pyridine: (1)ACD/LogP: 3.49; (2)ACD/LogD (pH 5.5): 3.491; (3)ACD/LogD (pH 7.4): 3.491; (4)ACD/BCF (pH 5.5): 264.953; (5)ACD/BCF (pH 7.4): 264.953; (6)ACD/KOC (pH 5.5): 1888.469; (7)ACD/KOC (pH 7.4): 1888.469; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.721; (10)Molar Refractivity: 53.156 cm3; (11)Molar Volume: 134.388 cm3; (12)Surface Tension: 60.486 dyne/cm; (13)Density: 1.849 g/cm3; (14)Flash Point: 168.605 °C; (15)Enthalpy of Vaporization: 57.662 kJ/mol; (16)Boiling Point: 355.176 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CN=C(C2=C1SC(=C2)Br)Cl
(2)InChI: InChI=1S/C7H3BrClNS/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1-3H
(3)InChIKey: QPGCPWZFCLBFCG-UHFFFAOYSA-N