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Chemical manufacturer | ||||
Name | 1-Benzyl-1,2-dihydro-1,3-diazete |
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Synonyms | 1-benzyl-1,2-dihydro-1,3-diazete |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 739357-99-4 |
SMILES | c1ccc(cc1)CN2CN=C2 |
InChI | 1S/C9H10N2/c1-2-4-9(5-3-1)6-11-7-10-8-11/h1-5,7H,6,8H2 |
InChIKey | KZNDZBVMHVBWKE-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 244.115°C at 760 mmHg (Cal.) |
Flash point | 101.437°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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List of Reports Available for 1-Benzyl-1,2-dihydro-1,3-diazete |