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Home >> Chemical Listing >> Page 1033 >> 1-(1,3-Benzothiazol-2-Yl)-1-Methylguanidine

1-(1,3-Benzothiazol-2-Yl)-1-Methylguanidine
[CAS# 25039-63-8]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-1-Methylguanidine
Synonyms 1-(benzo[d]thiazol-2-yl)-1-methylguanidine
Molecular Structure CAS#: 25039-63-8, 1-(1,3-Benzothiazol-2-Yl)-1-Methylguanidine
Molecular Formula C9H10N4S
Molecular Weight 206.27
CAS Registry Number 25039-63-8
SMILES CN(c1nc2ccccc2s1)C(=N)N
InChI 1S/C9H10N4S/c1-13(8(10)11)9-12-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H3,10,11)
InChIKey SUIIMSNNAJDJLC-UHFFFAOYSA-N
Properties
Density 1.441g/cm3 (Cal.)
Boiling point 336.513°C at 760 mmHg (Cal.)
Flash point 157.318°C (Cal.)
Refractive index 1.734 (Cal.)
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