-
Name
1-BROMOAZIRIDINE
- EINECS
- CAS No. 19816-89-8
- Density 1.6943 (rough estimate)
- Solubility
- Melting Point
- Formula C2H4BrN
- Boiling Point 88.5°C (estimate)
- Molecular Weight 121.96
- Flash Point
- Transport Information
- Appearance
- 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
-
Molecular Structure
- Hazard Symbols 3
- Synonyms 1-Brom-aziridin;1-Bromo-aziridine;N-Brom-aziridin;1-BROMOAZIRIDINE;
- PSA 3.01000
- LogP 0.54980
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.
Related Products
- 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
- 19817-91-5
- 19817-92-6
- 19818-06-5
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- 19819-98-8
- 198203-94-0
- 198205-79-7
- 198205-95-7
- 198206-29-0
- 198206-33-6
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