2-Methylnaphthalene structure
|
Common Name | 2-Methylnaphthalene | ||
|---|---|---|---|---|
| CAS Number | 91-57-6 | Molecular Weight | 142.197 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 239.9±3.0 °C at 760 mmHg | |
| Molecular Formula | C11H10 | Melting Point | 34-36 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 97.8±0.0 °C | |
| Symbol |
GHS02, GHS06, GHS08 |
Signal Word | Danger | |
| Name | 2-methylnaphthalene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 239.9±3.0 °C at 760 mmHg |
| Melting Point | 34-36 °C(lit.) |
| Molecular Formula | C11H10 |
| Molecular Weight | 142.197 |
| Flash Point | 97.8±0.0 °C |
| Exact Mass | 142.078247 |
| LogP | 3.91 |
| Vapour Pressure | 0.1±0.2 mmHg at 25°C |
| Index of Refraction | 1.617 |
| InChIKey | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
| SMILES | Cc1ccc2ccccc2c1 |
| Stability | Stable. Incompatible with strong oxidizing agents. |
| Water Solubility | 0.00246 g/100 mL |
| Freezing Point | 34.5℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| Symbol |
GHS02, GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H301 + H311 + H331-H370 |
| Precautionary Statements | P210-P260-P280-P301 + P310-P311 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xn:Harmful;N:Dangerousfortheenvironment; |
| Risk Phrases | R22;R51/53 |
| Safety Phrases | S26-S37/39-S61-S36/37-S24/25-S23-S53 |
| RIDADR | UN 3077 9/PG 3 |
| WGK Germany | 2 |
| RTECS | QJ9635000 |
| Packaging Group | III |
| Hazard Class | 9 |
| HS Code | 29029080 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| HS Code | 29029080 |
|---|
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QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Eur. J. Med. Chem. 43 , 714-40, (2008) Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org... |
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Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.
J. Med. Chem. 48 , 440-9, (2005) The purpose of this study was to develop screening and in silico modeling methods to obtain accurate information on the active center of CYP2A6, a nicotine oxidizing enzyme. The inhibitory potencies o... |
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Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques
Eur. J. Med. Chem. 44 , 1941-51, (2009) A series of naphthalene and non-naphthalene derivatives ( n = 42) having cytochrome P450 2A6 and 2A5 inhibitory activities, reported by Rahnasto et al., were subjected to QSAR and QAAR studies. The an... |
| 2-METHYL NAPHTHALENE |
| beta-Methylnaphthalene |
| 2-methyl-1-naphtoic acid |
| 2-Methylnaphthalen-1-carbonsaeure |
| 2-methyl-naphthalene |
| B-METHYLNAPHTHALENE |
| EINECS 202-078-3 |
| L66J B1 |
| 2-methyl-1-naphthoic acid |
| 2-metylnaphtalene |
| 2-METHYLNAPHTHALENE FOR SYNTHESIS |
| 2-Methylnaphthalen |
| 2-Methylnaphthalene |
| 2-methyl-1-naphthalenecarboxylic acid |
| 2-methylnaphtalene |
| 2-methylnaphthoic acid |
| MFCD00004118 |
| 2-METHYLNAPTHALENE |
| β-Methylnaphthalene |
| Naphthalene, 2-methyl- |
| SS-METHYLNAPHTHALENE |
| Fasudil Impurity 13 |