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1-(1,3-Benzothiazol-2-yl)-1-methylthiourea
[CAS# 90349-90-9]

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Identification
Name 1-(1,3-Benzothiazol-2-yl)-1-methylthiourea
Synonyms 1-(benzo[d]thiazol-2-yl)-1-methylthiourea
Molecular Structure CAS#: 90349-90-9, 1-(1,3-Benzothiazol-2-yl)-1-methylthiourea
Molecular Formula C9H9N3S2
Molecular Weight 223.32
CAS Registry Number 90349-90-9
SMILES CN(c1nc2ccccc2s1)C(=S)N
InChI 1S/C9H9N3S2/c1-12(8(10)13)9-11-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H2,10,13)
InChIKey PHKJUQQYKTZLRQ-UHFFFAOYSA-N
Properties
Density 1.46g/cm3 (Cal.)
Boiling point 366.701°C at 760 mmHg (Cal.)
Flash point 175.575°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1,3-Benzothiazol-2-yl)-1-methylthiourea
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