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| CAS No.: | 79-15-2 |
|---|---|
| Name: | N-BROMOACETAMIDE |
| Article Data: | 28 |
| Molecular Structure: | |
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| Formula: | C2H4BrNO |
| Molecular Weight: | 137.964 |
| Synonyms: | Acetobromamide;N-Bromoacetamide;NBA; |
| EINECS: | 201-181-0 |
| Density: | 1.71 g/cm3 |
| Melting Point: | 102-105°C |
| Boiling Point: | 127-130 °C(Press: 16 Torr) |
| Solubility: | Soluble in water |
| Appearance: | White to yellowish powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| Transport Information: | 3261 |
| PSA: | 29.10000 |
| LogP: | 0.82330 |
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Specification
The N-Bromoacetamide ,its cas register number is 79-15-2.It also can be called as Acetamide, N-bromo- and the IUPAC name about this chemical is N-bromoacetamide .It belongs to the following product categories, such as Bromination, Halogenation, Synthetic Organic Chemistry and so on.If you want store this chemical, the tempreture must below -20 °C. Raw materials is Potassium hydroxide solution .
Following are the chemical properties about N-Bromoacetamide :(1)#H bond acceptors: 2 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 20.31Å2 ; (5)Index of Refraction: 1.474 ; (6)Molar Refractivity: 22.67 cm3 ; (7)Molar Volume: 80.6 cm3 ; (8)Polarizability: 8.98x10-24cm3 ; (9)Surface Tension: 35.4 dyne/cm
The N-Bromoacetamide is a white to yellow powder, it can soluble in water and is sensitive to light, moisture, and heat. Also it decomposes rapidly at elevated temperatures, in the presence of moisture and light.However, it is probably combustible.
The N-Bromoacetamide is a dangerous chemical, because irritating to eyes, respiratory system and skin. In the using process, you need to wear suitable protective clothing and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Except these safety informations, there are also exist other data like WGK Germany is 3, HazardClass is 8 and PackingGroup about this chemical is III.
This chemical can be described computed from structure:
(1)Canonical SMILES: CC(=O)NBr
(2)InChI: InChI=1S/C2H4BrNO/c1-2(5)4-3/h1H3,(H,4,5)
(3)InChIKey: VBTQNRFWXBXZQR-UHFFFAOYSA-N