Phenol,2-(7,8-dihydro-3-methyl-7-phenyl-6H-isoxazolo[4,5-b]azepin-5-yl)-
Modify Date: 2025-09-30 11:34:25
![Phenol,2-(7,8-dihydro-3-methyl-7-phenyl-6H-isoxazolo[4,5-b]azepin-5-yl)- Structure](https://image.chemsrc.com/caspic/493/68257-80-7.png)
Phenol,2-(7,8-dihydro-3-methyl-7-phenyl-6H-isoxazolo[4,5-b]azepin-5-yl)- structure
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Common Name | Phenol,2-(7,8-dihydro-3-methyl-7-phenyl-6H-isoxazolo[4,5-b]azepin-5-yl)- | ||
|---|---|---|---|---|
| CAS Number | 68257-80-7 | Molecular Weight | 318.36900 | |
| Density | 1.229g/cm3 | Boiling Point | 502.7ºC at 760 mmHg | |
| Molecular Formula | C20H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.8ºC | |
| Name | (6E)-6-(3-methyl-7-phenyl-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]azepin-5-ylidene)cyclohexa-2,4-dien-1-one |
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| Synonym | More Synonyms |
| Density | 1.229g/cm3 |
|---|---|
| Boiling Point | 502.7ºC at 760 mmHg |
| Molecular Formula | C20H18N2O2 |
| Molecular Weight | 318.36900 |
| Flash Point | 257.8ºC |
| Exact Mass | 318.13700 |
| PSA | 58.62000 |
| LogP | 3.97500 |
| Index of Refraction | 1.617 |
| InChIKey | KYPVEJPBWRQNFF-UHFFFAOYSA-N |
| SMILES | Cc1noc2c1N=C(c1ccccc1O)CC(c1ccccc1)C2 |
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Phenol,2-(7,8-d... CAS#:68257-80-7 |
| Literature: Rao,C.J.; Murthy,A.K. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1978 , vol. 16, p. 636 - 637 |
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Phenol,2-(7,8-d... CAS#:68257-80-7 |
| Literature: Rao,C.J.; Murthy,A.K. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1978 , vol. 16, p. 636 - 637 |
|
~%
Phenol,2-(7,8-d... CAS#:68257-80-7 |
| Literature: Rao,C.J.; Murthy,A.K. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1978 , vol. 16, p. 636 - 637 |
| Precursor 2 | |
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| DownStream 0 | |
| 2-(3-methyl-7-phenyl-7,8-dihydro-6H-isoxazolo[4,5-b]azepin-5-yl)-phenol |
| 7,8-Dihydro-6H-3-methyl-5-(o-hydroxyphenyl)-7-phenylisoxazolo<4,5-b>azepin |