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Chemical manufacturer | ||||
Name | 1-chloro-3-(sulfamoylamino)benzene |
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Molecular Structure | ![]() |
Molecular Formula | C6H7ClN2O2S |
Molecular Weight | 206.65 |
CAS Registry Number | 95309-05-0 |
SMILES | Clc1cc(NS(N)(=O)=O)ccc1 |
InChI | 1S/C6H7ClN2O2S/c7-5-2-1-3-6(4-5)9-12(8,10)11/h1-4,9H,(H2,8,10,11) |
InChIKey | UYWFQLKQXIGHPB-UHFFFAOYSA-N |
Density | 1.601g/cm3 (Cal.) |
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Boiling point | 360.285°C at 760 mmHg (Cal.) |
Flash point | 171.694°C (Cal.) |
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List of Reports Available for 1-chloro-3-(sulfamoylamino)benzene |