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1-(6-Methyl-1,3-benzothiazol-2-yl)guanidine
[CAS# 86328-44-1]

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Identification
Name 1-(6-Methyl-1,3-benzothiazol-2-yl)guanidine
Synonyms 1-(6-methylbenzo[d]thiazol-2-yl)guanidine; guanidine, N-(6-methyl-2-benzothiazolyl); guanidine, N-(6-methyl-2-benzothiazolyl)-
Molecular Structure CAS#: 86328-44-1, 1-(6-Methyl-1,3-benzothiazol-2-yl)guanidine
Molecular Formula C9H10N4S
Molecular Weight 206.27
CAS Registry Number 86328-44-1
SMILES CC1=CC2=C(C=C1)N=C(S2)NC(=N)N
InChI 1S/C9H10N4S/c1-5-2-3-6-7(4-5)14-9(12-6)13-8(10)11/h2-4H,1H3,(H4,10,11,12,13)
InChIKey VHNNSKOVSMHJQF-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 361.2±35.0°C at 760 mmHg (Cal.)
Flash point 172.3±25.9°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(6-Methyl-1,3-benzothiazol-2-yl)guanidine
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