Product Name

  • Name

    2,3-DIBROMOPROPIONAMIDE

  • EINECS 239-153-5
  • CAS No. 15102-42-8
  • Article Data12
  • CAS DataBase
  • Density 2.186 g/cm3
  • Solubility Insoluble in water.
  • Melting Point 132-133 °C
  • Formula C3H5Br2NO
  • Boiling Point 315.6 °C at 760 mmHg
  • Molecular Weight 230.887
  • Flash Point 144.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 15102-42-8 (2,3-DIBROMOPROPIONAMIDE)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms Propionamide,2,3-dibromo- (6CI,8CI);2,3-Dibromopropanamide;2,3-Dibromopropionamide;NSC144295;
  • PSA 43.09000
  • LogP 1.33040

Propanamide,2,3-dibromo- 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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View