21-2600
硝基甲烷
SAJ first grade, ≥90.0%
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关于此项目
经验公式（希尔记法）:
CH3NO2
化学文摘社编号:
分子量:
61.04
PubChem Substance ID:
UNSPSC Code:
12352102
Beilstein/REAXYS Number:
1698205
MDL number:
Assay:
≥90.0%
Grade:
SAJ first grade
Bp:
101.2 °C (lit.)
Vapor pressure:
2.7 mmHg
grade
SAJ first grade
vapor density
2.1 (vs air)
vapor pressure
2.7 mmHg
assay
≥90.0%
form
liquid
autoignition temp.
784 °F
expl. lim.
7.3 %, 33 °F
availability
available only in Japan
dilution
(for analytical testing)
refractive index
n20/D 1.382 (lit.)
pH
6.4 (20 °C, 0.01 g/L)
bp
101.2 °C (lit.)
mp
−29 °C (lit.)
density
1.127 g/mL at 25 °C (lit.)
SMILES string
C[N+]([O-])=O
InChI
1S/CH3NO2/c1-2(3)4/h1H3
InChI key
LYGJENNIWJXYER-UHFFFAOYSA-N
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signalword
Warning
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Flam. Liq. 3 - Repr. 2
存储类别
4.1A - Other explosive hazardous materials
wgk
WGK 2
flash_point_f
95.0 °F
flash_point_c
35 °C
法规信息
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Ryan R Walvoord et al.
Organic letters, 14(16), 4086-4089 (2012-07-31)
An efficient cross-coupling reaction of aryl halides and nitromethane was developed with the use of parallel microscale experimentation. The arylnitromethane products are precursors for numerous useful synthetic products. An efficient method for their direct conversion to the corresponding oximes and
Huachang Hong et al.
The Science of the total environment, 444, 196-204 (2012-12-29)
The formations of THMs, HAAs, and HNMs from chlorination and chloramination of water from Jinlan Reservoir were investigated in this study. Results showed that monochloramine rather than chlorine generally resulted in lower concentration of DBPs, and the DBPs formation varied
J Szekely et al.
Journal of chromatography. B, Analytical technologies in the biomedical and life sciences, 959, 1-4 (2014-04-22)
Since 2008 a significant amount of work has focused on the development of methods to analyze contaminated heparin. This work focuses on utilizing heparin's ability to serve as a chiral selector as a means for determining contamination. Specifically, the effect
Density-dependent liquid nitromethane decomposition: molecular dynamics simulations based on ReaxFF.
Naomi Rom et al.
The journal of physical chemistry. A, 115(36), 10181-10202 (2011-08-05)
The decomposition mechanism of hot liquid nitromethane at various compressions was studied using reactive force field (ReaxFF) molecular dynamics simulations. A competition between two different initial thermal decomposition schemes is observed, depending on compression. At low densities, unimolecular C-N bond
Junhong Shan et al.
Chemosphere, 86(4), 323-328 (2011-11-01)
In this study, the effects of pH, bromide and nitrite on the formation of halonitromethanes (HNMs) and trihalomethanes (THMs) from eight amino acids (glycine, alanine, serine, cysteine, aspartic acid, glutamic acid, lysine and histidine) and four amino sugars (glucosamine, galactosamine
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