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Chemical manufacturer | ||||
Name | [1,3]Thiazolo[4,5-g][1,3]Benzothiazole-2,7-Diamine |
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Synonyms | benzo[1,2-d:4,3-d']bis(thiazole)-2,7-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4S2 |
Molecular Weight | 222.29 |
CAS Registry Number | 16203-56-8 |
SMILES | C1=CC2=C(C3=C1N=C(S3)N)SC(=N2)N |
InChI | 1S/C8H6N4S2/c9-7-11-3-1-2-4-6(5(3)13-7)14-8(10)12-4/h1-2H,(H2,9,11)(H2,10,12) |
InChIKey | PZIJVVZKCURJTA-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 513.0±60.0°C at 760 mmHg (Cal.) |
Flash point | 264.1±32.9°C (Cal.) |
Refractive index | 1.989 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,3]Thiazolo[4,5-g][1,3]Benzothiazole-2,7-Diamine |