CAS No.39620-02-5,5-BROMONICOTINOYL CHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	39620-02-5
Name:	5-BROMONICOTINOYL CHLORIDE
Article Data:	52

Formula:	C₆H₃BrClNO
Molecular Weight:	220.453
Synonyms:	5-Bromo-3-pyridinecarbonylchloride;
Density:	1.76 g/cm³
Melting Point:	72-74 °C
Boiling Point:	265.4 °C at 760 mmHg
Flash Point:	114.3 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	UN 3261
PSA:	29.96000
LogP:	2.22310

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Specification

The CAS register number of 3-Pyridinecarbonylchloride, 5-bromo- is 39620-02-5. It also can be called as 5-Bromonicotinoyl chloride and the systematic name about this chemical is 5-bromopyridine-3-carbonyl chloride. The molecular formula about this chemical is C₆H₃BrClNO and the molecular weight is 220.45. It belongs to the following product categories which include Pyridine; Pyridines; Carbonyl Chlorides and so on.

Physical properties about 3-Pyridinecarbonylchloride, 5-bromo- are: (1)ACD/LogP: 1.94; (2)ACD/LogD (pH 5.5): 1.94; (3)ACD/LogD (pH 7.4): 1.94; (4)ACD/BCF (pH 5.5): 17.66; (5)ACD/BCF (pH 7.4): 17.66; (6)ACD/KOC (pH 5.5): 271.73; (7)ACD/KOC (pH 7.4): 271.73; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96Å²; (11)Index of Refraction: 1.59; (12)Molar Refractivity: 42.27 cm³; (13)Molar Volume: 125.2 cm³; (14)Polarizability: 16.76x10^-24cm³; (15)Surface Tension: 51.6 dyne/cm; (16)Flash Point: 114.3 °C; (17)Enthalpy of Vaporization: 50.33 kJ/mol; (18)Boiling Point: 265.4 °C at 760 mmHg; (19)Vapour Pressure: 0.00918 mmHg at 25°C .

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Cl)c1cncc(Br)c1
(2)InChI: InChI=1/C6H3BrClNO/c7-5-1-4(6(8)10)2-9-3-5/h1-3H
(3)InChIKey: FMDREJRIXNEGEG-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C6H3BrClNO/c7-5-1-4(6(8)10)2-9-3-5/h1-3H
(5)Std. InChIKey: FMDREJRIXNEGEG-UHFFFAOYSA-N