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5-Bromonicotinamide

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Name

5-Bromonicotinamide

EINECS 244-065-5
CAS No. 28733-43-9 Density 1.71 g/cm3
PSA 55.98000 LogP 1.64330
Solubility N/A Melting Point 218-222 °C
Formula C6H5BrN2O Boiling Point 315.5 °C at 760 mmHg
Molecular Weight 201.023 Flash Point 144.6 °C
Transport Information N/A Appearance Off-white to light pink powder
Safety 26-36-37/39 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 28733-43-9 (5-Bromonicotinamide) Hazard Symbols IrritantXi, HarmfulXn
Synonyms

Nicotinamide,5-bromo- (6CI,7CI,8CI);5-Bromo-3-pyridinecarboxamide;

Article Data 13

5-Bromonicotinamide Specification

The 5-Bromonicotinamide, with the CAS registry number 28733-43-9, is also known as 3-Pyridinecarboxamide, 5-bromo- (9CI). It belongs to the product categories of Blocks; Bromides; Carboxes; Pyridines; Pyridine; Pyridine Series; Heterocyclic Compounds. Its EINECS registry number is 244-065-5. This chemical's molecular formula is C6H5BrN2O and molecular weight is 201.0207. Its IUPAC name is called 5-bromopyridine-3-carboxamide. This chemical's classification code is Drug / Therapeutic Agent. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of 5-Bromonicotinamide: (1)ACD/LogP: 1.05; (2)ACD/LogD (pH 5.5): 1.05; (3)ACD/LogD (pH 7.4): 1.05; (4)ACD/BCF (pH 5.5): 3.72; (5)ACD/BCF (pH 7.4): 3.72; (6)ACD/KOC (pH 5.5): 89.09; (7)ACD/KOC (pH 7.4): 89.09; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.613; (12)Molar Refractivity: 40.96 cm3; (13)Molar Volume: 117.5 cm3; (14)Surface Tension: 59.4 dyne/cm; (15)Density: 1.71 g/cm3; (16)Flash Point: 144.6 °C; (17)Enthalpy of Vaporization: 55.68 kJ/mol; (18)Boiling Point: 315.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000435 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=NC=C1Br)C(=O)N
(2)InChI: InChI=1S/C6H5BrN2O/c7-5-1-4(6(8)10)2-9-3-5/h1-3H,(H2,8,10)
(3)InChIKey: YOQRXZIMSKLRCY-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 900mg/kg (900mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 29, 1986.

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