Acenaphthene structure
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Common Name | Acenaphthene | ||
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CAS Number | 83-32-9 | Molecular Weight | 154.20800 | |
Density | 1.06 | Boiling Point | 279 °C(lit.) | |
Molecular Formula | C12H10 | Melting Point | 90-94 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 135 °C | |
Symbol |
GHS07, GHS09 |
Signal Word | Warning |
Name | acenaphthene |
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Synonym | More Synonyms |
Density | 1.06 |
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Boiling Point | 279 °C(lit.) |
Melting Point | 90-94 °C(lit.) |
Molecular Formula | C12H10 |
Molecular Weight | 154.20800 |
Flash Point | 135 °C |
Exact Mass | 154.07800 |
LogP | 2.93840 |
Vapour density | 5.32 (vs air) |
Vapour Pressure | 10 mm Hg ( 131 °C) |
Index of Refraction | 1.6048 |
Stability | Stable. Incompatible with strong oxidizing agents. |
Water Solubility | 0.000347 g/100 mL |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
Symbol |
GHS07, GHS09 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335-H410 |
Precautionary Statements | P261-P273-P305 + P351 + P338-P501 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xi: Irritant;N: Dangerous for the environment;T: Toxic;F: Flammable;Xn: Harmful; |
Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36/37/39-S60-S61-S37/39-S45-S36/37-S16-S7-S62 |
RIDADR | UN 3077 9/PG 3 |
WGK Germany | 3 |
RTECS | AB1000000 |
Packaging Group | III |
Hazard Class | 9 |
HS Code | 29029080 |
Precursor 8 | |
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DownStream 10 | |
HS Code | 2902909090 |
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Summary | 2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0% |
Gas chromatography with parallel hard and soft ionization mass spectrometry.
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Cumulative health risk assessment of halogenated and parent polycyclic aromatic hydrocarbons associated with particulate matters in urban air.
Ecotoxicol. Environ. Saf. 113 , 31-7, (2015) Halogenated polycyclic aromatic hydrocarbons (HPAHs) have been reported to occur widely in urban air. Nevertheless, knowledge about the human health risk associated with inhalation exposure to HPAHs i... |
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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... |
MFCD00003807 |
EINECS 201-469-6 |
ACENAPHTHENE |
peri-Ethylenenaphthalene |
1,2-dihydroacenaphthylene |
Ethylenenaphthalene |
Naphthyleneethylene |
Acenaphthylene,1,2-dihydro |
1,8-Dihydroacenaphthalene |
1,8-Ethylenenaphthalene |
acenaphthalene |