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2,4-Dichloro-6-nitro-1,3-benzothiazole
[CAS# 898748-57-7]

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Identification
Name 2,4-Dichloro-6-nitro-1,3-benzothiazole
Synonyms 2,4-Dichlor-6-nitro-1,3-benzothiazol; 2,4-Dichloro-6-nitro-1,3-benzothiazole; 2,4-Dichloro-6-nitro-1,3-benzothiazole
Molecular Structure CAS#: 898748-57-7, 2,4-Dichloro-6-nitro-1,3-benzothiazole
Molecular Formula C7H2Cl2N2O2S
Molecular Weight 249.07
CAS Registry Number 898748-57-7
SMILES C1=C(C=C(C2=C1SC(=N2)Cl)Cl)[N+](=O)[O-]
InChI 1S/C7H2Cl2N2O2S/c8-4-1-3(11(12)13)2-5-6(4)10-7(9)14-5/h1-2H
InChIKey OORXGIZVASUBRI-UHFFFAOYSA-N
Properties
Density 1.8±0.1g/cm3 (Cal.)
Boiling point 367.6±22.0°C at 760 mmHg (Cal.)
Flash point 176.1±22.3°C (Cal.)
Refractive index 1.734 (Cal.)
Market Analysis Reports
List of Reports Available for 2,4-Dichloro-6-nitro-1,3-benzothiazole
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