2-Methylnaphthalene structure
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Common Name | 2-Methylnaphthalene | ||
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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 |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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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 |
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
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Symbol |
GHS02, GHS06, GHS08 |
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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 | |
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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 |