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Merck
CN

414751

Dichloromethane

≥99.9%, suitable for environmental analysis, contains amylene as stabilizer

Synonym(s):

Methylene chloride

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About This Item

Empirical Formula (Hill Notation):
CH2Cl2
CAS Number:
Molecular Weight:
84.93
EC Number:
200-838-9
UNSPSC Code:
12190000
PubChem Substance ID:
Beilstein/REAXYS Number:
1730800
MDL number:
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vapor density

2.9 (vs air)

vapor pressure

24.45 psi ( 55 °C), 6.83 psi ( 20 °C)

assay

≥99.9%

autoignition temp.

1223 °F

purified by

glass distillation

contains

amylene as stabilizer

expl. lim.

22 %

impurities

≤1 ng/mL organic residue (GC/FID, as toluene)

evapn. residue

<0.0001%

halogenated residue (GC/ECD)

2 ng/L (as lindane)

refractive index

n20/D 1.424 (lit.)

bp

39.8-40 °C (lit.), 40 °C

mp

−95 °C (lit.)

density

1.325 g/mL at 25 °C (lit.)

suitability

suitable for environmental analysis

SMILES string

ClCCl

InChI

1S/CH2Cl2/c2-1-3/h1H2

InChI key

YMWUJEATGCHHMB-UHFFFAOYSA-N

Application

Suitable for environmental analysis


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pictograms

Health hazardExclamation mark

signalword

Warning

Hazard Classifications

Carc. 2 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Central nervous system

Storage Class

6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects

wgk

WGK 2

flash_point_f

does not flash

flash_point_c

does not flash

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

Regulatory Information

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Brent K Rubio et al.
Journal of natural products, 72(2), 218-222 (2009-01-23)
Human African trypanosomiasis, also known as African sleeping sickness, is a neglected tropical disease with inadequate therapeutic options. We have launched a collaborative new lead discovery venture using our repository of extracts and natural product compounds as input into our
Ilaria Massarelli et al.
European journal of medicinal chemistry, 44(9), 3658-3664 (2009-03-11)
A dataset comprising 55 chemicals with hepatocarcinogenic potency indices was collected from the Carcinogenic Potency Database with the aim of developing QSAR models enabling prediction of the above unwanted property for New Chemical Entities. The dataset was rationally split into
Michael H Abraham et al.
European journal of medicinal chemistry, 43(3), 478-485 (2007-06-05)
Values of in vitro gas to lung partition coefficients, K(lung), of VOCs have been collected from the literature. For 44 VOCs, application of the Abraham solvation equation to log K(lung) yielded a correlation with R(2)=0.968 and S.D.=0.25 log units. Combination