CAS: 567-19-1
Nombre: 3-chloro-1,2-benzothiazole 1,1-dioxide
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)ClMolecular Processing
Molecular formula
C7H4ClNO2S
Molecular weight
201.63
Exact mass
200.9651
XLogP
1.37
TPSA
46.5
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
46.02
Supplementary Information
InChIKey: VBEJRJPHNPIURV-UHFFFAOYSA-N
Sinónimos
567-19-1Pseudosaccharin chloride3-Chloro-psi-saccharin3-Chloro-1,2-benzisothiazole 1,1-dioxide3-Chlorobenzo[d]isothiazole 1,1-dioxide1,2-Benzisothiazole, 3-chloro-, 1,1-dioxide3-chloro-1lambda6,2-benzothiazole-1,1-dione3-Chlorobenzo(d)isothiazole 1,1-dioxideUNII-1AYD6UVV3F1AYD6UVV3Fsaccharin chloride3-chlorobenzisothiazole 1,1-dioxideNSC 49757NSC-49757PSEUDOSACCHARYL CHLORIDESACCHARIN PSEUDOCHLORIDE3-CHLORO-PSEUDO-SACCHARINDTXSID00205255.GAMMA.-SACCHARIN CHLORIDE3-CHLORO-1H-BENZO(D)ISOTHIAZOLE-1,1-DIONERefChem:176992GAMMA-SACCHARIN CHLORIDEDTXCID00127746VBEJRJPHNPIURV-UHFFFAOYSA-N3-chlorobenzoisothiazole 1,1-dioxide3-chloro-1,2-benzothiazole 1,1-dioxide3-Chloro-benzo[d]isothiazole 1,1-dioxideMFCD008355857-chloro-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dio xideNSC49757
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