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Chemical manufacturer | ||||
Name | N1-(1,1-Dioxo-1H-1lambda6-Benzo[d]Isothiazol-3-Yl)-Ethane-1,2-Diamine |
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Synonyms | 2-[(1,1-Dioxo-1,2-Benzothiazol-3-Yl)Amino]Ethylammonium; 2-[(1,1-Diketo-1,2-Benzothiazol-3-Yl)Amino]Ethylammonium; Zinc02379963 |
Molecular Structure | ![]() |
Molecular Formula | C9H12N3O2S |
Molecular Weight | 226.27 |
CAS Registry Number | 340018-25-9 |
SMILES | C1=C2C(=CC=C1)[S](=O)(=O)N=C2NCC[NH3+] |
InChI | 1S/C9H11N3O2S/c10-5-6-11-9-7-3-1-2-4-8(7)15(13,14)12-9/h1-4H,5-6,10H2,(H,11,12)/p+1 |
InChIKey | VJWYGEVHEKWEQZ-UHFFFAOYSA-O |
Boiling point | 434.287°C at 760 mmHg (Cal.) |
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Flash point | 216.449°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N1-(1,1-Dioxo-1H-1lambda6-Benzo[d]Isothiazol-3-Yl)-Ethane-1,2-Diamine |