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Chemical manufacturer | ||||
Name | (4Z)-6-Methoxy-N,1-dimethyl-4(1H)-pyrimidinimine |
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Synonyms | (Z)-N-(6-methoxy-1-methylpyrimidin-4(1H)-ylidene)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 703397-93-7 |
SMILES | C/N=C\1/C=C(N(C=N1)C)OC |
InChI | 1S/C7H11N3O/c1-8-6-4-7(11-3)10(2)5-9-6/h4-5H,1-3H3/b8-6- |
InChIKey | NBRXJEBHJUUWHT-VURMDHGXSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 242.7±50.0°C at 760 mmHg (Cal.) |
Flash point | 100.6±30.1°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for (4Z)-6-Methoxy-N,1-dimethyl-4(1H)-pyrimidinimine |