| Identification | Back Directory | [Name]
(1,1-DIOXO-1H-1LAMBDA6-BENZO[D]ISOTHIAZOL-3-YL)-HYDRAZINE | [CAS]
6635-42-3 | [Synonyms]
CHEMBRDG-BB 4009755
(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazine
3-Hydrazinylbenzo[d]isothiazole 1,1-dioxide
(1,1-diketo-1,2-benzothiazol-3-yl)hydrazine
3-HYDRAZINO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE
1,2-benzisothiazole, 3-hydrazino-, 1,1-dioxide
1,2-Benzisothiazole, 3-hydrazinyl-, 1,1-dioxide
3-Hydrazono-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
(1,1-DIOXO-1H-1LAMBDA6-BENZO[D]ISOTHIAZOL-3-YL)-HYDRAZINE
3-hydrazino-1,2-benzisothiazole 1,1-dioxide(SALTDATA: FREE) | [Molecular Formula]
C7H7N3O2S | [MDL Number]
MFCD04083604 | [MOL File]
6635-42-3.mol | [Molecular Weight]
197.21 |
| Chemical Properties | Back Directory | [Melting point ]
257-260 °C | [Boiling point ]
426.6±28.0 °C(Predicted) | [density ]
1.71±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
3.52±0.20(Predicted) | [InChI]
1S/C7H7N3O2S/c8-9-7-5-3-1-2-4-6(5)13(11,12)10-7/h1-4H,8H2,(H,9,10) | [InChIKey]
UIIBWSCDDIBUHB-UHFFFAOYSA-N | [SMILES]
O=S1(N=C(C2=CC=CC=C21)NN)=O |
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