3-Methoxybenzonitrile structure
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Common Name | 3-Methoxybenzonitrile | ||
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CAS Number | 1527-89-5 | Molecular Weight | 133.147 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 233.2±0.0 °C at 760 mmHg | |
Molecular Formula | C8H7NO | Melting Point | 20-22°C | |
MSDS | Chinese USA | Flash Point | 105.0±0.0 °C | |
Symbol |
GHS07 |
Signal Word | Warning |
Name | 3-Methoxybenzonitrile |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 233.2±0.0 °C at 760 mmHg |
Melting Point | 20-22°C |
Molecular Formula | C8H7NO |
Molecular Weight | 133.147 |
Flash Point | 105.0±0.0 °C |
Exact Mass | 133.052765 |
PSA | 33.02000 |
LogP | 1.45 |
Vapour Pressure | 0.1±0.4 mmHg at 25°C |
Index of Refraction | 1.527 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H302 + H312 + H332-H315-H319-H335 |
Precautionary Statements | P261-P280-P305 + P351 + P338 |
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; |
Risk Phrases | R20/21/22 |
Safety Phrases | S26-S37/39-S36/37 |
RIDADR | 3276 |
WGK Germany | 3 |
Packaging Group | III |
Hazard Class | 6.1 |
HS Code | 2926909090 |
Precursor 10 | |
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DownStream 10 | |
HS Code | 2926909090 |
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Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
Vibrational analysis of substituted benzonitriles. III. Transferability of force constants--the case of some halogeno-, methoxy- and nitro-benzonitriles.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 53A(12) , 2041-8, (1997) A zero-order normal coordinate analysis of both the in-plane and out-of-plane vibrations was made for 2-chloro, 6-fluorobenzonitrile, s-trichlorobenzonitrile, p- and m-methoxybenzonitriles and m-nitro... |
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Theoretical surface-enhanced Raman spectra study of substituted benzenes II. Density functional theoretical SERS modelling of o-, m-, and p-methoxybenzonitrile.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 71(3) , 1074-9, (2008) The SERS modelling of o-, m-, and p-methoxybenzonitrile has been performed following the same methodology that in Part I. Optimized structure obtained from DFT calculations in a B3LYP-LANL2DZ level of... |
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[Catalysts for demethylation of methoxybenzonitrile in liquid-phase (author's transl)].
Yakugaku Zasshi 100(6) , 668-71, (1980)
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Benzonitrile,3-methoxy |
3-methoxybenzylnitrile |
3-Methoxybenzonitrile |
m-Anisonitrile (8CI) |
3-Cyanoanisole |
MFCD00001801 |
m-cyanoanisole |
EINECS 216-201-3 |
m-MeOC6H4CN |
m-Methoxybenzonitrile |
1-cyano-3-methoxybenzene |
3-Methoxybenzolcarbonitril |
m-Methoxybenzontrile |
3-anisonitrile |
Benzonitrile, 3-methoxy- |
m-Anisonitrile |
3-methoxy-benzonitrile |
Benzonitrile, m-methoxy- |