N-Chlorobetainyl Chloride structure
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Common Name | N-Chlorobetainyl Chloride | ||
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CAS Number | 53684-57-4 | Molecular Weight | 172.053 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C5H11Cl2NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (2-chloro-2-oxoethyl)-trimethylazanium |
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Synonym | More Synonyms |
Molecular Formula | C5H11Cl2NO |
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Molecular Weight | 172.053 |
Exact Mass | 171.021774 |
PSA | 17.07000 |
Risk Phrases | R36/37/38 |
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Safety Phrases | 26-36/37/39 |
Precursor 1 | |
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DownStream 2 | |
chlorocarbonylmethyl-trimethyl-ammonium,chloride |
Ethanaminium, 2-chloro-N,N,N-trimethyl-2-oxo-, chloride (1:1) |
Chlorcarbonylmethyl-trimethyl-ammonium,Chlorid |
N-Chlorobetainyl Chloride |
Trimethylammonio-acetylchlorid-chlorid |
N-2-chlorocarbonylmethyl-N,N,N-trimethylammonium chloride |
Betainyldichlorid |
2-Chloro-N,N,N-trimethyl-2-oxoethanaminium chloride |