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6-Methyl-1,3-Benzothiazole-2,5-Diamine
[CAS# 35435-49-5]

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