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6-Methyl-1,3-Benzothiazole-2,5-Diamine [35435-49-5]
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Name |
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6-Methyl-1,3-Benzothiazole-2,5-Diamine |
Synonyms |
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6-methylbenzo[d]thiazole-2,5-diamine; 6-methylbenzothiazole-2,5-diamine; 6-Methyl-benzothiazole-2,5-diamine |
Molecular Formula |
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C8H9N3S |
Molecular Weight |
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179.24 |
CAS Registry Number |
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35435-49-5 |
SMILES |
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CC1=CC2=C(C=C1N)N=C(S2)N |
InChI |
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1S/C8H9N3S/c1-4-2-7-6(3-5(4)9)11-8(10)12-7/h2-3H,9H2,1H3,(H2,10,11) |
InChIKey |
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RIMRHYSSLBGHNL-UHFFFAOYSA-N |
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Properties
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Desity |
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1.4±0.1g/cm3 (Cal.) ref. |
Boiling point |
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404.1±37.0°C at 760 mmHg (Cal.) ref. |
Flash point |
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198.2±26.5°C (Cal.) ref. |
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Safety Data
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