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Merck
CN

152234

3-Methyl-4-nitroanisole

97%

Synonym(s):

5-Methoxy-2-nitrotoluene

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About This Item

Linear Formula:
CH3C6H3(NO2)OCH3
CAS Number:
5367-32-8
Molecular Weight:
167.16
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
24849214
EC Number:
226-356-9
Beilstein/REAXYS Number:
2328600
MDL number:
MFCD00007167
Assay:
97%

Key Documents

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InChI key

RTZOGYCMIMOVHU-UHFFFAOYSA-N

InChI

1S/C8H9NO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H3

SMILES string

COc1ccc(c(C)c1)[N+]([O-])=O

assay

97%

mp

48-50 °C (lit.)

Application

3-Methyl-4-nitroanisole was used in the preparation of enamine.

pictograms

Exclamation mark
GHS07

signalword

Warning

hcodes

H302

Hazard Classifications

Acute Tox. 4 Oral

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

446.0 °F - closed cup

flash_point_c

230 °C - closed cup

ppe

dust mask type N95 (US), Eyeshields, Gloves

Regulatory Information

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Certificates of Analysis (COA)

Lot/Batch Number
S21985V
14524HC
S21985
01212BH
03921BW

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Andrew Tsotinis et al.
Chemical communications (Cambridge, England), (3)(3), 382-383 (2003-03-05)
The design and expeditious synthesis of two new indole analogs with up to 5-fold potency of that of melatonin is described.

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