Acetophenone N,N-dimethylhydrazone

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Names

[ CAS No. ]:
13466-32-5

[ Name ]:
Acetophenone N,N-dimethylhydrazone

[Synonym ]:
acetophenone dimethylhydrazone

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
233.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2

[ Molecular Weight ]:
162.23200

[ Flash Point ]:
94.8ºC

[ Exact Mass ]:
162.11600

[ PSA ]:
15.60000

[ LogP ]:
1.97220

[ Vapour Pressure ]:
0.0566mmHg at 25°C

[ Index of Refraction ]:
1.502

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8460000
CHEMICAL NAME :
Acetophenone, dimethylhydrazone
CAS REGISTRY NUMBER :
13466-32-5
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N2
MOLECULAR WEIGHT :
162.26
WISWESSER LINE NOTATION :
1YR&UNN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00912

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1-Dimethylhydrazine
  • Acetophenone
  • 1-Phenylethyl azide
  • Phenylacetylene
  • α-Methylbenzyl bromide
  • amino-dimethyl-phenacylazanium,bromide

DownStream

  • 6-CHLORO-1-OXO-1-PHENYLHEXANE
  • 5-chloro-1-phenylpentan-1-one
  • 1-Pentanone,4-methyl-1-phenyl-
  • 2-Phenyl-1H-pyrrole
  • 1H-Pyrazolium,5-hydroxy-1,1-dimethyl-3-phenyl-, inner salt
  • 4,4-Dimethyl-3,4-dihydro-1(2H)-naphthalenone
  • 4-hydroxy-4-methyl-1-phenyl-1-pentanone
  • 1-Phenyl-1,4-pentanedione
  • 2-Phenylpyridine
  • 4-Penten-1-one,1-phenyl-

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

  • acetophenone N,N-dimethylhydrazone
  • 2-Aminoacetophenone N,N-dimethylhydrazone
  • m-Nitroacetophenone N,N-dimethylhydrazone
  • 4-Hydroxyacetophenone N,N-dimethylhydrazone
  • p-Methoxyacetophenone N,N-dimethylhydrazone
  • acetophenone N,N-diallylcarbamoyl oxime
  • (Z)-6-hydroxy-4-methyl-7-((2-methylpiperidin-1-yl)methyl)-2-(pyridin-4-ylmethylene)benzofuran-3(2H)-one
  • (3R)-N-ethyl-2-(6-fluoropyridine-3-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
  • 3-(4-bromophenyl)-7-ethoxy-2-(trifluoromethyl)-4H-chromen-4-one
  • 4-[(3-Methylpyridin-4-yl)sulfamoyl]benzene-1-sulfonyl fluoride
  • (3R,4'S)-3'-(2-phenylmethoxyphenyl)-4'-(thiophene-2-carbonyl)spiro[1H-indole-3,5'-4H-1,2-oxazole]-2-one
  • 4-[(5-Methyl-1,3-oxazol-2-yl)sulfamoyl]benzene-1-sulfonyl fluoride
  • 1-(2,3-Dihydro-1,4-benzodioxin-3-ylmethyl)-5-methoxyindole-2,3-dione
  • 4-[(4-Chloropyridin-2-yl)sulfamoyl]benzene-1-sulfonyl fluoride
  • N-{(2S)-1-[(3-butoxypropyl)amino]-4-methyl-1-oxopentan-2-yl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide
  • 4-[(3-Fluoropyridin-4-yl)sulfamoyl]benzene-1-sulfonyl fluoride
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