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6-Methoxy-2-methyl-4-nitro-1,3-benzothiazole
[CAS# 796073-49-9]

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Identification
Name 6-Methoxy-2-methyl-4-nitro-1,3-benzothiazole
Synonyms 6-methoxy-2-methyl-4-nitrobenzo[d]thiazole
Molecular Structure CAS#: 796073-49-9, 6-Methoxy-2-methyl-4-nitro-1,3-benzothiazole
Molecular Formula C9H8N2O3S
Molecular Weight 224.24
CAS Registry Number 796073-49-9
SMILES CC1=NC2=C(C=C(C=C2S1)OC)[N+](=O)[O-]
InChI 1S/C9H8N2O3S/c1-5-10-9-7(11(12)13)3-6(14-2)4-8(9)15-5/h3-4H,1-2H3
InChIKey WXAIVKDPFWHZLL-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 385.3±22.0°C at 760 mmHg (Cal.)
Flash point 186.8±22.3°C (Cal.)
Refractive index 1.662 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Methoxy-2-methyl-4-nitro-1,3-benzothiazole
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