o-Chloramine T Dihydrate structure
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Common Name | o-Chloramine T Dihydrate | ||
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CAS Number | 110076-44-3 | Molecular Weight | 263.674 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C7H11ClNNaO4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | o-Chloramine T Dihydrate |
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Synonym | More Synonyms |
Molecular Formula | C7H11ClNNaO4S |
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Molecular Weight | 263.674 |
Exact Mass | 262.999512 |
PSA | 60.98000 |
LogP | 3.16340 |
Risk Phrases | R22;R31;R34;R42 |
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Safety Phrases | S7;S22;S26;S36/S37/S39 |
RIDADR | UN 3263 |
~% o-Chloramine T ... CAS#:110076-44-3 |
Literature: Journal of the American Chemical Society, , vol. 76, p. 3856 |
Precursor 2 | |
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DownStream 0 |
o-ChloraMine T Dihydrate |
O-CHLORAMINE T |
o-Toluenesulfonchloramide Sodium Salt |
Sodium o-Toluenesulfonchloramide Dihydrate |
o-Toluenesulfonchloramide Sodium Salt Dihydrate |
Sodium chloro[(2-methylphenyl)sulfonyl]azanide hydrate (1:1:2) |
Sodium o-Toluenesulfonchloramide |
Benzenesulfonamide, N-chloro-2-methyl-, sodium salt, hydrate (1:1:2) |