3-prop-1-enoxy-1,2-benzothiazole 1,1-dioxide structure
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Common Name | 3-prop-1-enoxy-1,2-benzothiazole 1,1-dioxide | ||
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CAS Number | 67851-46-1 | Molecular Weight | 223.24800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H9NO3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3-prop-1-enoxy-1,2-benzothiazole 1,1-dioxide |
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Molecular Formula | C10H9NO3S |
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Molecular Weight | 223.24800 |
Exact Mass | 223.03000 |
PSA | 64.11000 |
LogP | 2.20210 |