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Chemical manufacturer | ||||
Name | Tetrahydro-1-Methyl-4-Phenyl-1,4-Azaphosphorin-2(1H)-One |
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Synonyms | 1-methyl-4-phenyl-1,4-azaphosphinan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H14NOP |
Molecular Weight | 207.21 |
CAS Registry Number | 802886-67-5 |
SMILES | CN1CCP(CC1=O)c2ccccc2 |
InChI | 1S/C11H14NOP/c1-12-7-8-14(9-11(12)13)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
InChIKey | VFIUKARVCOINGZ-UHFFFAOYSA-N |
Boiling point | 372.757°C at 760 mmHg (Cal.) |
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Flash point | 179.237°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for Tetrahydro-1-Methyl-4-Phenyl-1,4-Azaphosphorin-2(1H)-One |