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
6-bromo-N-methyl-1,2-benzoxazole-3-carboxamide
tert-butyl N-[(1R,2S)-2-ethenyl-1-(hydroxymethyl)cyclopropyl]carbamate
1,1-Dimethylethyl 4-(6-bromo-1,2-benzisoxazol-3-yl)-1-piperazinecarboxylate
6-bromo-N-(cyclopropylmethyl)-1,2-benzisoxazole-3-carboxamide
1-benzyl-3-(4-chlorophenyl)-5-isopropyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
1-Methyl-3-[(methylcarbamoylamino)methylidene]urea
1,3,5-Trihydroxy-4-methoxy-10-methyl-2,8-bis(3-methylbut-2-enyl)acridin-9(10h)-one
5-(2-Propen-1-yl)-3,4-dihydro-2(1H)-quinolinone
1-(Cyclohexylmethyl)-3-methylpiperazine
Benzofuro[4,3,2-def][1]benzoxepin, 9,10-dihydro-3-methyl-10-methylene-6-pentyl-

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