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关于此项目
经验公式(希尔记法):
CH3I
化学文摘社编号:
分子量:
141.94
PubChem Substance ID:
UNSPSC Code:
12352101
Beilstein/REAXYS Number:
969135
MDL number:
Grade:
SAJ first grade
Assay:
≥93.0%
Bp:
41-43 °C (lit.)
Vapor pressure:
24.09 psi ( 55 °C)
7.89 psi ( 20 °C)
7.89 psi ( 20 °C)
产品名称
碘甲烷, SAJ first grade, ≥93.0%
SMILES string
CI
InChI
1S/CH3I/c1-2/h1H3
InChI key
INQOMBQAUSQDDS-UHFFFAOYSA-N
grade
SAJ first grade
vapor density
4.89 (vs air)
vapor pressure
24.09 psi ( 55 °C)
7.89 psi ( 20 °C)
assay
≥93.0%
form
liquid
availability
available only in Japan
dilution
(for analytical testing)
refractive index
n20/D 1.531 (lit.)
bp
41-43 °C (lit.)
mp
−64 (lit.)
density
2.28 g/mL at 25 °C (lit.)
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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 Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
3 - Flammable liquids
wgk
WGK 3
flash_point_f
89.8 °F - closed cup
flash_point_c
32.1 °C - closed cup
法规信息
新产品
此项目有
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The congenital disorders of glycosylation (CDG), a group of inherited diseases characterized by aberrant glycosylation, encompass a wide range of defects, including glycosyltransferases, glycosidases, nucleotide-sugar transporters as well as proteins involved in maintaining Golgi architecture, pH and vesicular trafficking. Mutations
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International journal of biological macromolecules, 50(1), 263-269 (2011-11-22)
Five water-soluble chitosan derivatives were carried out by quaternizing either iodomethane or N-(3-chloro-2-hydroxypropyl) trimethylammonium chloride (Quat188) as a quaternizing agent under basic condition. The degree of quaternization (DQ) ranged between 28±2% and 90±2%. The antifungal activity was evaluated by using
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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