2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]-

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Names

[ CAS No. ]:
84987-89-3

[ Name ]:
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]-

[Synonym ]:
MFCD00270828

Chemical & Physical Properties

[ Melting Point ]:
250ºC (dec.)(lit.)

[ Molecular Formula ]:
C7H5N3O2S

[ Molecular Weight ]:
195.19800

[ Exact Mass ]:
195.01000

[ PSA ]:
112.97000

[ LogP ]:
2.89110

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

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

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26;S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(Chloromethoxy)-2-methoxyethane

DownStream

Articles

Inclusion complexation and photoprototropic behaviour of 3-amino-5-nitrobenzisothiazole with beta-cyclodextrin.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 69(2) , 371-7, (2008)

The inclusion complexation and photoprototropic behaviour of 3-amino-5-nitrobenzisothiazole (ANBT) in aqueous beta-cyclodextrin (beta-CDx) solution have been investigated. Absorption and fluorescence ...

Theoretical study of inclusion complexation of 3-amino-5-nitrobenzisothiazole with ß-cyclodextrin. Leila N, et al.

J. Mol. Liq. 160(1) , 8-13, (2011)


More Articles


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-(Chloromethyl)furo[3,2-b]pyridine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide