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Home >> Chemical Listing >> Page 1720 >> 1-(6-Methyl-1,3-Benzothiazol-2-Yl)Thiourea

1-(6-Methyl-1,3-Benzothiazol-2-Yl)Thiourea
[CAS# 52112-82-0]

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Identification
Name 1-(6-Methyl-1,3-Benzothiazol-2-Yl)Thiourea
Synonyms 1-(6-methylbenzo[d]thiazol-2-yl)thiourea
Molecular Structure CAS#: 52112-82-0, 1-(6-Methyl-1,3-Benzothiazol-2-Yl)Thiourea
Molecular Formula C9H9N3S2
Molecular Weight 223.32
CAS Registry Number 52112-82-0
SMILES Cc1ccc2c(c1)sc(n2)NC(=S)N
InChI 1S/C9H9N3S2/c1-5-2-3-6-7(4-5)14-9(11-6)12-8(10)13/h2-4H,1H3,(H3,10,11,12,13)
InChIKey LZWRIXAJVKFROK-UHFFFAOYSA-N
Properties
Density 1.482g/cm3 (Cal.)
Boiling point 391.721°C at 760 mmHg (Cal.)
Flash point 190.706°C (Cal.)
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