Benzaldehyde,2,3-dimethoxy-, oxime

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Names

[ CAS No. ]:
5470-95-1

[ Name ]:
Benzaldehyde,2,3-dimethoxy-, oxime

[Synonym ]:
2,3-Dimethoxy-benzaldehyd-oxim
o-veratraldehyde,oxime
2,3-Dimethoxybenzaldoxim
oxime of 2,3-dimethoxy-benzaldehyde
2,3-DIMETHOXYBENZALDEHYDE OXIME
o-Veratrumaldoxim
MFCD00033234

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
293.1ºC at 760mmHg

[ Melting Point ]:
98-100ºC

[ Molecular Formula ]:
C9H11NO3

[ Molecular Weight ]:
181.18900

[ Flash Point ]:
131.1ºC

[ Exact Mass ]:
181.07400

[ PSA ]:
51.05000

[ LogP ]:
1.51190

[ Index of Refraction ]:
1.501

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YX5089710
CHEMICAL NAME :
o-Veratraldehyde, oxime
CAS REGISTRY NUMBER :
5470-95-1
BEILSTEIN REFERENCE NO. :
1953084
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,17,1953

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

  • 2,3-Dimethoxybenzaldehyde
  • C-(2,3-dimethoxyphenyl)-N-benzyl-nitrone
  • BENZYL-(2,3-DIMETHOXY-BENZYL)-AMINE

DownStream

  • 2,3-Dimethoxybenzonitrile
  • 3-(aminomethyl)pyrocatechol

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

  • Benzaldehyde,2,3-dimethoxy-, 2-[(2,3-dimethoxyphenyl)methylene]hydrazone
  • Benzaldehyde,2,3-dimethoxy-, 2-(2-benzothiazolyl)hydrazone
  • Benzaldehyde,2,3-dimethoxy-, 2-phenylhydrazone
  • Benzaldehyde, 2,3-dimethoxy-,2-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)hydrazone
  • Benzaldehyde,2,3-dimethoxy-, 2-(5-nitro-2-pyridinyl)hydrazone
  • 2,3-dimethoxy-5-nitro-benzaldehyde
  • 2-[1-(1H-1,2,3,4-tetrazol-5-yl)cyclopropyl]acetic acid
  • 1-(1H-1,2,3,4-tetrazol-5-yl)cyclopropane-1-carbaldehyde
  • rac-(1R,3S)-3-(4-fluoro-2-methylphenyl)-2,2-dimethylcyclopropan-1-amine
  • 2-[1-(3,4,5-Trifluorophenyl)cyclobutyl]ethan-1-amine
  • 2-Methyl-2-(3,4,5-trifluorophenyl)propanal
  • N-[(2-fluoro-6-nitrophenyl)methyl]-N-methylhydroxylamine
  • 3-Amino-1-(2-fluoro-6-nitrophenyl)propan-1-one
  • 2-(5-Methylfuran-2-yl)ethanethioamide
  • 1-(3-Fluoropyridin-4-yl)propan-2-ol
  • 1-methyl-2-(1H-1,2,3,4-tetrazol-5-yl)piperazine
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