Methyl 4-acetoxy-6-methyl-2-naphthoate structure
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Common Name | Methyl 4-acetoxy-6-methyl-2-naphthoate | ||
|---|---|---|---|---|
| CAS Number | 92549-64-9 | Molecular Weight | 258.26900 | |
| Density | 1.199g/cm3 | Boiling Point | 408.6ºC at 760 mmHg | |
| Molecular Formula | C15H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 207.4ºC | |
| Name | Methyl 4-acetoxy-6-methyl-2-naphthoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.199g/cm3 |
|---|---|
| Boiling Point | 408.6ºC at 760 mmHg |
| Molecular Formula | C15H14O4 |
| Molecular Weight | 258.26900 |
| Flash Point | 207.4ºC |
| Exact Mass | 258.08900 |
| PSA | 52.60000 |
| LogP | 2.86010 |
| Index of Refraction | 1.583 |
| InChIKey | PCQQKWGNHZUVMK-UHFFFAOYSA-N |
| SMILES | COC(=O)c1cc(OC(C)=O)c2cc(C)ccc2c1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Methyl 4-acetox... CAS#:92549-64-9 |
| Literature: Kissei Pharmaceutical Co., Ltd.; SHIMIZU, Kazuo; IIZUKA, Masato; FUJIKURA, Hideki; TAKIGAWA, Yasushi; HIRATOCHI, Masahiro Patent: EP2343279 A1, 2011 ; Location in patent: Paragraph 0077 ; |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
| 4-Acetoxy-6-methyl-2-aethoxycarbonyl-naphthalin |
| 4-acetoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one |
| 4-Acetoxy-6-methyl-2-methoxycarbonyl-naphthalin |