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Merck
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Key Documents

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19-3500

Sigma-Aldrich

Iodomethane

SAJ special grade, ≥99.5%

Sinónimos:

Methyl iodide

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About This Item

Fórmula empírica (notación de Hill):
CH3I
Número de CAS:
74-88-4
Peso molecular:
141.94
Beilstein/REAXYS Number:
969135
MDL number:
MFCD00001073
UNSPSC Code:
12352101
PubChem Substance ID:
329751848

grade

SAJ special grade

vapor density

4.89 (vs air)

vapor pressure

24.09 psi ( 55 °C)
7.89 psi ( 20 °C)

assay

≥99.5%

form

liquid

availability

available only in Japan

refractive index

n20/D 1.531 (lit.)

bp

41-43 °C (lit.)

mp

−64 (lit.)

density

2.28 g/mL at 25 °C (lit.)

SMILES string

CI

InChI

1S/CH3I/c1-2/h1H3

Inchi Key

INQOMBQAUSQDDS-UHFFFAOYSA-N

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signalword

Danger

Hazard Classifications

Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Acute Tox. 4 Dermal - Aquatic Acute 1 - Aquatic Chronic 2 - Carc. 2 - Eye Dam. 1 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

3 - Flammable liquids

wgk_germany

WGK 3

flash_point_f

89.8 °F - closed cup

flash_point_c

32.1 °C - closed cup

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Nature chemistry, 4(7), 534-538 (2012-06-22)
Solvents have a profound influence on chemical reactions in solution and have long been used to control their outcome. Such effects are generally considered to be governed by thermodynamics; however, little is known about the steric effects of solvent molecules.
Nicole J Rijs et al.
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A combination of multistage mass spectrometry experiments and DFT calculations were used to examine the synthesis and reactivity of dimethylaurate. Collision induced dissociation (CID) of [(CH(3)CO(2))(4)Au](-) proceeded via reductive elimination of acetylperoxide to yield the diacetate [CH(3)CO(2)AuO(2)CCH(3)](-), which in turn
Christian R Evenhuis et al.
The journal of physical chemistry. A, 115(23), 5992-6001 (2011-02-12)
The photodissociation of methyl iodide in the A band is studied by full-dimensional (9D) wave packet dynamics calculations using the multiconfigurational time-dependent Hartree approach. The potential energy surfaces employed are based on the diabatic potentials of Xie et al. [J.
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