2-Naphthalenol, methylcarbamate

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Names

[ CAS No. ]:
4089-04-7

[ Name ]:
2-Naphthalenol, methylcarbamate

[Synonym ]:
2-Naphthyl-N-methylcarbamat
2-Naphthyl methylcarbamate
2-naphtyl-N-methylcarbamate
2-Naphthalenol,methylcarbamate

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
329.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO2

[ Molecular Weight ]:
201.22100

[ Flash Point ]:
153ºC

[ Exact Mass ]:
201.07900

[ PSA ]:
38.33000

[ LogP ]:
2.94890

[ Index of Refraction ]:
1.611

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Naphthol
  • Methylcarbamic chloride

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-Methyl-1-naphthalenol methylcarbamate
  • 2-Naphthalenol,1-[(S)-aminophenylmethyl]-
  • 2-Naphthalenol,1-[2-(2-chlorophenyl)diazenyl]-
  • 2-Naphthalenol,2-propanoate
  • 2-Naphthalenol,1-[[2-(methyleneamino)-1-naphthalenyl]methyl]-
  • 8-amino-1-[[4-[4-[2-(8-amino-2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalen-2-one
  • 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)benzo[D]thiazole
  • Tert-butyl 3-(5-bromopicolinamido)propanoate
  • 6-(4-(Ethoxycarbonyl)cyclohexylidene)hexanoic acid
  • N-{1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-yl}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
  • 5,5-Dimethyl-1-cyclohexen-1-boronic Acid Pinacol Ester
  • 1,2,3,6-Tetrahydro-4-(4-methylphenyl)-1-(2-propen-1-yl)pyridine
  • 3-Nitro-5-(trifluoromethyl)phenylboronic acid pinacol ester
  • N-{1-[6-(2-chlorophenyl)pyridazin-3-yl]piperidin-4-yl}-1-methyl-1H-pyrazole-5-carboxamide
  • 3-hexyl-9-(3-methoxyphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • N-(1-cyano-2,2-dimethylpropyl)-2-[(2-methylcyclohexyl)oxy]acetamide
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