CAS No.15102-42-8,2,3-DIBROMOPROPIONAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	15102-42-8
Name:	2,3-DIBROMOPROPIONAMIDE
Article Data:	12

Formula:	C₃H₅Br₂NO
Molecular Weight:	230.887
Synonyms:	Propionamide,2,3-dibromo- (6CI,8CI);2,3-Dibromopropanamide;2,3-Dibromopropionamide;NSC144295;
EINECS:	239-153-5
Density:	2.186 g/cm³
Melting Point:	132-133 °C
Boiling Point:	315.6 °C at 760 mmHg
Flash Point:	144.7 °C
Solubility:	Insoluble in water.
Hazard Symbols:	R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:	36/37/38
Safety:	26-36
PSA:	43.09000
LogP:	1.33040

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- China (Mainland)(27)
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Specification

The Propanamide,2,3-dibromo-, with the CAS registry number 15102-42-8, is also known as NSC144295. Its EINECS registry number is 239-153-5. This chemical's molecular formula is C₃H₅Br₂NO and molecular weight is 230.89. Its IUPAC name is called 2,3-dibromopropanamide. The product should be sealed and stored in well-ventilated place.

Physical properties of Propanamide,2,3-dibromo-: (1)ACD/LogP: 0.81; (2)ACD/LogD (pH 5.5): 0.81; (3)ACD/LogD (pH 7.4): 0.81; (4)ACD/BCF (pH 5.5): 2.44; (5)ACD/BCF (pH 7.4): 2.44; (6)ACD/KOC (pH 5.5): 65.88; (7)ACD/KOC (pH 7.4): 65.88; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.575; (12)Molar Refractivity: 34.93 cm³; (13)Molar Volume: 105.5 cm³; (14)Surface Tension: 54.7 dyne/cm; (15)Density: 2.186 g/cm³; (16)Flash Point: 144.7 °C; (17)Enthalpy of Vaporization: 55.68 kJ/mol; (18)Boiling Point: 315.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000433 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(C(=O)N)Br)Br
(2)InChI: InChI=1S/C3H5Br2NO/c4-1-2(5)3(6)7/h2H,1H2,(H2,6,7)
(3)InChIKey: DZQCMQRQFZXQKN-UHFFFAOYSA-N