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Chemical manufacturer | ||||
Name | (2Z)-3,4-Dihydropyrrolo[1,2-a]Pyrazin-1(2H)-Ylideneacetaldehyde |
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Synonyms | (Z)-2-(3, |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 345892-00-4 |
SMILES | C1CN2C=CC=C2/C(=C/C=O)/N1 |
InChI | 1S/C9H10N2O/c12-7-3-8-9-2-1-5-11(9)6-4-10-8/h1-3,5,7,10H,4,6H2/b8-3- |
InChIKey | HFHFWVWPDYQVAN-BAQGIRSFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 373.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 179.9±27.9°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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List of Reports Available for (2Z)-3,4-Dihydropyrrolo[1,2-a]Pyrazin-1(2H)-Ylideneacetaldehyde |