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Chemical manufacturer | ||||
Name | (2Z)-2-(Ethylimino)-N,N-dimethyl-2H-oxet-4-amine |
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Synonyms | (Z)-2-(ethylimino)-N,N-dimethyl-2H-oxet-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 288376-08-9 |
SMILES | CC/N=C\1/C=C(O1)N(C)C |
InChI | 1S/C7H12N2O/c1-4-8-6-5-7(10-6)9(2)3/h5H,4H2,1-3H3/b8-6- |
InChIKey | AGCRANFAHOUZNQ-VURMDHGXSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 177.5±43.0°C at 760 mmHg (Cal.) |
Flash point | 61.1±28.2°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-(Ethylimino)-N,N-dimethyl-2H-oxet-4-amine |