Products Categories
| CAS No.: | 1122-10-7 |
|---|---|
| Name: | 2,3-Dibromomaleinimide |
| Molecular Structure: | |
|
|
|
| Formula: | C4HBr2NO2 |
| Molecular Weight: | 254.865 |
| Synonyms: | Maleimide,2,3-dibromo- (6CI,7CI,8CI);2,3-Dibromomaleimide;3,4-Dibromomaleimide;Dibromomaleimide; |
| Density: | 2.662 g/cm3 |
| Melting Point: | 228-231 °C(lit.) |
| Boiling Point: | 275.275 °C at 760 mmHg |
| Flash Point: | 120.282 °C |
| Appearance: | Off white flakes, Chips, Powder |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34-43 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | UN 1759 8/PG 2 |
| PSA: | 46.17000 |
| LogP: | 0.97300 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
What can I do for you?
Get Best Price
Chemistry
IUPAC Name: 3,4-Dibromopyrrole-2,5-dione
Molecular Formula: C4HBr2NO2
Molecular Weight: 254.88g/mol
Density: 2.661 g/cm3
Melting Point: 228-231 oC
Boiling Point: 275.3 °C at 760 mmHg
Flash Point: 120.3 °C
Appearance: off white flakes, chips, Powder
Liansport Information: UN 1759
Freely Rotating Bonds: 0
Polar Surface Area: 37.38 Å2
Index of Refraction: 1.705
Molar Refractivity: 37.22 cm3
Molar Volume: 95.7 cm3
Polarizability: 14.75 ×10-24 cm3
Surface Tension: 78.4 dyne/cm
Enthalpy of Vaporization: 51.37 kJ/mol
Vapour Pressure: 0.00514 mmHg at 25°C
The chemical synonyms of Dibromomaleinimide (1122-10-7) are Dibromo-maleimid ; 2,3-Dibromomaleinimide ; 3,4-Dibromo-1h-pyrrole-2,5-dione ; 2 3-Dibromomaleimide 97 ; 3,4-Dibromomallimide ; Dibromomaleinimide ; 3,4-Dibromomaleimide ; 3,4-Dibromo-1h-pyrrole-2,5(2h,5h)-dione .Product categories of Dibromomaleinimide (1122-10-7) are API intermediates .The molecular structure of Dibromomaleinimide (1122-10-7) is 
.
Uses
It is used asd API intermediate.
Toxicity Data With Reference
| 1. | ipr-mus LD50:11 mg/kg | ARTODN Archives of Toxicology. 37 (1976),15. |
Safety Profile
Poison by intraperitoneal route. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits very toxic fumes of Br− and NOx.
Hazard Codes: .gif)
C
C: Corrosive
Risk Statements: 34-43
34: Causes burns
43: May cause sensitization by skin contact
Safety Statements: 26-36/37/39-45
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
45: In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
36/37/39: Wear suitable protective clothing, gloves and eye/face protection