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Chemical manufacturer | ||||
Name | 1-(5-Methyl-1,3-Benzoxazol-2-Yl)Guanidine |
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Synonyms | N -(5-Methyl-benzooxazol-2-yl)-guanidine; amino(5-methylbenzoxazol-2-yl)carboxamidine; guanidine, N-(5-methyl-2-benzoxazolyl) |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O |
Molecular Weight | 190.20 |
CAS Registry Number | 332898-09-6 |
SMILES | CC1=CC2=C(C=C1)OC(=N2)NC(=N)N |
InChI | 1S/C9H10N4O/c1-5-2-3-7-6(4-5)12-9(14-7)13-8(10)11/h2-4H,1H3,(H4,10,11,12,13) |
InChIKey | GNJXROFFRNCGLI-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 335.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 156.5±25.9°C (Cal.) |
Refractive index | 1.703 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(5-Methyl-1,3-Benzoxazol-2-Yl)Guanidine |