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Chemical manufacturer | ||||
Name | (3Z)-3-(4-Methyl-1,3-thiazol-2(3H)-ylidene)-1-propen-2-amine |
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Synonyms | (Z)-3-(4-methylthiazol-2(3H)-ylidene)prop-1-en-2-amine; NSC608711 |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2S |
Molecular Weight | 154.23 |
CAS Registry Number | 906624-99-5 |
SMILES | S/1/C(=C\C(\N)=C)N\C(=C\1)C |
InChI | 1S/C7H10N2S/c1-5(8)3-7-9-6(2)4-10-7/h3-4,9H,1,8H2,2H3/b7-3- |
InChIKey | RGJPXXXJDSHWOP-CLTKARDFSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 249.155°C at 760 mmHg (Cal.) |
Flash point | 104.486°C (Cal.) |
Refractive index | 1.68 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3Z)-3-(4-Methyl-1,3-thiazol-2(3H)-ylidene)-1-propen-2-amine |