1,2-Benzisothiazole, 3-hydrazinyl-, 1,1-dioxide
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1,2-Benzisothiazole, 3-hydrazinyl-, 1,1-dioxide
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CAS No:
6635-42-3
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Formula:
C7H7N3O2S
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Chemical Name:
1,2-Benzisothiazole, 3-hydrazinyl-, 1,1-dioxide
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Synonyms:
1,2-Benzisothiazole,3-hydrazinyl-,1,1-dioxide;1,2-Benzisothiazole,3-hydrazino-,1,1-dioxide;1,2-Benzisothiazol-3(2H)-one,hydrazone,1,1-dioxide;3-Hydrazino-1,2-benzisothiazole 1,1-dioxide;NSC 52217;(1,1-Dioxo-1,2-benzothiazol-3-yl)hydrazine;(1,1-Dioxo-1H-1λ*6*-benzo[d]isothiazol-3-yl)-hydrazine;3-Hydrazinyl-1λ6,2-benzothiazole-1,1-dione
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CAS No:
1,2-Benzisothiazole, 3-hydrazinyl-, 1,1-dioxide Basic Attributes
197.21400
197.21
52217
DTXSID00287692
2934991000
Safety Information
NONH for all modes of transport
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:197.22
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:197.02589765
Monoisotopic Mass:197.02589765
Topological Polar Surface Area:92.9
Heavy Atom Count:13
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,2-Benzisothiazole, 3-hydrazinyl-, 1,1-dioxide
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