2-Methoxy-5-methylphenyl isocyanate

Suppliers

Names

[ CAS No. ]:
59741-04-7

[ Name ]:
2-Methoxy-5-methylphenyl isocyanate

[Synonym ]:
2-isocyanato-1-methoxy-4-methylbenzene
MFCD00013869

Chemical & Physical Properties

[ Density]:
1.112 g/mL at 25 °C(lit.)

[ Boiling Point ]:
240 °C(lit.)

[ Melting Point ]:
25-26 °C(lit.)

[ Molecular Formula ]:
C₉H₉NO₂

[ Molecular Weight ]:
163.17300

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
163.06300

[ PSA ]:
38.66000

[ LogP ]:
1.97090

[ Index of Refraction ]:
n20/D 1.537(lit.)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn,Xi

[ Risk Phrases ]:
R20/22;R36/37/38;R42

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
2206

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2929109000

Precursor & DownStream

Precursor

phosgene
Para-Cresidine

DownStream

Customs

[ HS Code ]: 2929109000

[ Summary ]:
2929109000. other isocyanates. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

New N-substituted 9-azabicyclo[3.3.1]nonan-3alpha-yl phenylcarbamate analogs as sigma2 receptor ligands: synthesis, in vitro characterization, and evaluation as PET imaging and chemosensitization agents.

Bioorg. Med. Chem. 17(3) , 1222-31, (2009)

A series of N-substituted 9-azabicyclo[3.3.1]nonan-3alpha-yl phenylcarbamate analogs were synthesized. Among them, WC-26 and WC-59 were identified as the most potent sigma(2) receptor ligands (K(i)=2....

(2-Methoxy-5-methylphenyl)boranediol
(2-Methoxy-5-methylphenyl)acetic acid
(2-Methoxy-5-methylphenyl)methanol
(2-methoxy-5-methylphenyl)-(4-nitrophenyl)diazene
2-methoxy-5-methylphenyl isothiocyanate
(2-METHOXY-5-METHYLPHENYL)ACETONITRILE
Disodium 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulphonato-1-anthryl)amino)phenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)salicylate
6-((2,6-Dihydroxy-3-((2-hydroxy-3-nitro-5-sulfophenyl)diazenyl)phenyl)diazenyl)-4-hydroxy-3-((4-nitrophenyl)diazenyl)naphthalene-2-sulfonic acid
2-[(ethylamino)methyl]quinazolin-4(3H)-one hydrochloride
2-(Chloromethyl)-3,4-dihydroquinazolin-4-one hydrochloride
3-Phenylimidazo[1,5-a]pyrazin-1-ol hydrochloride
3-[4-(5-Aminopent-1-ynyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
(2S,4R)-1-[(2S)-2-[[2-[3-(2-aminoethoxy)propoxy]acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
(2S,4S)-1-((S)-14-Amino-2-(tert-butyl)-4-oxo-6,9,12-trioxa-3-azatetradecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
4-Bromo-3-chloro-N-ethylbenzene-1-sulfonamide
2-(Azocan-2-YL)cyclohexan-1-one

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