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Name | 3,4-Dihydro-2H-1,4-benzoxazine-2-carbonitrile |
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Synonyms | "3,4-dihydro-2h-1,4-benzoxazine-2-carbonitrile"; 2H,3H,4H-benzo[e]1,4-oxazaperhydroine-2-carbonitrile; 3,4-Dihydro-2H-1,4-benzoxazine-2-carbonitrile 97% |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 86267-86-9 |
SMILES | c1ccc2c(c1)NCC(O2)C#N |
InChI | 1S/C9H8N2O/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7,11H,6H2 |
InChIKey | YSTANLOUKDVPGJ-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Melting point | 64-67°C (Expl.) |
Boiling point | 363.257°C at 760 mmHg (Cal.) |
Flash point | 173.492°C (Cal.) |
Safety Description | IRRITANT |
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Harmful | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,4-Dihydro-2H-1,4-benzoxazine-2-carbonitrile |