SYRINGALDOXIME

Suppliers

Names

[ CAS No. ]:
5032-13-3

[ Name ]:
SYRINGALDOXIME

[Synonym ]:
3,5-Dimethoxy-4-hydroxybenzaldehyde oxime
3,5-Dimethoxy-4-hydroxy-benzaldoxim
Syringaldehyde oxime
4-Hydroxy-3,5-dimethoxybenzaldehyde oxime
3,5-dimethoxy-4-hydroxybenzaldoxime
Syringaldehyd-oxim
Syringaldoxime
BENZALDEHYDE,3,5-DIMETHOXY-4-HYDROXY-,OXIME
4-hydroxy-3,5-dimethxoybenzaldehyde oxime

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
405.2ºC at 760mmHg

[ Molecular Formula ]:
C9H11NO4

[ Molecular Weight ]:
197.18800

[ Flash Point ]:
198.8ºC

[ Exact Mass ]:
197.06900

[ PSA ]:
71.28000

[ LogP ]:
1.21750

[ Index of Refraction ]:
1.558

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU5770000
CHEMICAL NAME :
Benzaldehyde, 3,5-dimethoxy-4-hydroxy-, oxime
CAS REGISTRY NUMBER :
5032-13-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-O4
MOLECULAR WEIGHT :
197.21
WISWESSER LINE NOTATION :
QNU1R DQ CO1 EO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 7,178,1964

Safety Information

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

DownStream

  • 4-hydroxy-3,5-dimethoxybenzonitrile
  • 4-(aminomethyl)-2,6-dimethoxyphenol

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • Syringaldoxime
  • 4-{2-Azabicyclo[2.2.1]heptan-2-yl}aniline
  • 3-(Oxolan-3-ylmethoxy)benzonitrile
  • 1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)butan-2-yl 2-methylprop-2-enoate
  • 2,3-dimethylphenyl-1H-imidazol-2-ylmethylamine
  • 1-cyclohexyl-5-(propan-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 4-[4-(4-Trifluoromethoxyphenyl)-pyridin-2-yl]-benzaldehyde
  • 3-(2-Fluorobenzyloxy)-5-hydroxybenzoic acid
  • 2-Chloro-5-(4-(trifluoromethoxy)phenyl)pyrimidine
  • 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-phenylmethoxypyridin-2-one
  • 1-Ethyl-1H-imidazol-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.