- Aziridine carboxylic acid ethyl ester
- Aziridine, 1-((4-nitrophenyl)sulfonyl)-
- Aziridine, 1-bromo-
- Aziridine, chloro-
- Aziridine,1-(4-nitrophenyl)-
- Aziridine,2-(phenylmethyl)-, (2R)-
- Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
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- 19817-92-6Uridine5'-(tetrahydrogen triphosphate), sodium salt (1:3)
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- 198205-95-7[1,1'-Biphenyl]-4-carboxaldehyde,2'-(trifluoromethyl)-
- 198206-29-0[1,1'-Biphenyl]-4-methanol,2'-methyl-
- 198206-33-6Benzene,1-iodo-3-(trifluoromethoxy)-
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| Name |
Aziridine, 1-bromo- |
EINECS | N/A |
| CAS No. | 19816-89-8 | Density | 1.6943 (rough estimate) |
| PSA | 3.01000 | LogP | 0.54980 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C2H4BrN | Boiling Point | 88.5°C (estimate) |
| Molecular Weight | 121.96 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | An unstable material which may spontaneously explode. When heated to decomposition it emits toxic fumes of Br− and NOx. See other aziridine compounds. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | 3 |
| Synonyms |
1-Brom-aziridin;1-Bromo-aziridine;N-Brom-aziridin;1-BROMOAZIRIDINE; |
Aziridine, 1-bromo- Chemical Properties
Product Name: Aziridine, 1-bromo-
Registry Number: 19816-89-8
Other Names: 1-Bromoaziridine ; N-Bromoaziridine ; N-Bromoethylenimine
IUPAC Name: 1-bromoaziridine
Molecular Weight: 121.96386 [g/mol]
Molecular Formula: C2H4BrN
XLogP3-AA: 0.5
Deleted Registry Number(s): 54709-12-5
Following is the molecular structure of Aziridine, 1-bromo- (CAS NO.19816-89-8) is:
Aziridine, 1-bromo- Safety Profile
An unstable material which may spontaneously explode. When heated to decomposition it emits toxic fumes of Br− and NOx. See other aziridine compounds.
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