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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 | Hazard Symbols | Xi, Xn | |
Synonyms |
Nicotinamide,5-bromo- (6CI,7CI,8CI);5-Bromo-3-pyridinecarboxamide; |
Article Data | 13 |
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. |