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6-nitro-1,2-benzothiazol-3-one

6-nitro-1,2-benzothiazol-3-one structure

CAS No:
4337-51-3
Formula:
C7H4N2O3S
Chemical Name:
6-nitro-1,2-benzothiazol-3-one
Synonyms:
6-Nitro-1,2-benzisothiazol-3(2H)-one;1,2-Benzisothiazol-3(2H)-one, 6-nitro-;4337-51-3;CCRIS 6371;6-nitro-1,2-benzothiazol-3-one;Oprea1_157190;SCHEMBL482652;ZINC34756;DTXSID10195835;MCULE-8209363821;6-nitro-2-hydrobenzo[d]isothiazol-3-one;ST050461;SR-01000529641;SR-01000529641-1

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6-nitro-1,2-benzothiazol-3-one Basic Attributes

Molecular Weight：

196.19 g/mol

Exact Mass：

195.99426317 g/mol

DSSTox ID：

DTXSID10195835

Characteristics

PSA：

100 Å²

Computed Properties

Molecular Weight:196.19
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:195.99426317
Monoisotopic Mass:195.99426317
Topological Polar Surface Area:100
Heavy Atom Count:13
Complexity:253
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-nitro-1,2-benzothiazol-3-one

Basic Attributes
Characteristics
Computed Properties

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