P 1053

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Names

[ CAS No. ]:
3408-16-0

[ Name ]:
P 1053

[Synonym ]:
benzoic acid isopropylidyne hydrzide
P 1053
Acetone benzoylhydrazone
isopropanone benzoylhydrazone
benzoic acid isopropylidenehydrazide

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Molecular Formula ]:
C10H12N2O

[ Molecular Weight ]:
176.21500

[ Exact Mass ]:
176.09500

[ PSA ]:
41.46000

[ LogP ]:
2.20310

[ Index of Refraction ]:
1.532

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH3165000
CHEMICAL NAME :
Benzoic acid, isopropylidenehydrazide
CAS REGISTRY NUMBER :
3408-16-0
BEILSTEIN REFERENCE NO. :
1943256
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2-O
MOLECULAR WEIGHT :
176.24

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 :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MPHEAE Medicina et Pharmacologia Experimentalis. (Basel, Switzerland) V.12-17, 1965-67. For publisher information, see PHMGBN. Volume(issue)/page/year: 16,267,1967

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzohydrazide
  • Acetone
  • α.α-Dichlor-benzoyl-acetonitril
  • Methyl benzoate

DownStream

  • 1,3,4-Oxadiazole,2,5-diphenyl-
  • P 1052
  • N-(2-chloroprop-2-enyl)-N-propan-2-yl-benzohydrazide
  • Acetone
  • benzoic acid
  • Nitrogen

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

  • p-Aminophenol sulfate
  • p-Chloro-N-methyl-N-(α-methylbenzyl)benzamide
  • p-(tert-butyl)[(2-hydroxy-1-naphthyl)methylene]benzohydrazide
  • P-HEXYLOXYBENZYLIDENE P-BUTYLANILINE
  • p-phenylenebis[dithiocarbamic] acid, compound with triethylamine (1:2)
  • P-orlandin
  • N-(5-((2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-4-ethoxybenzamide
  • 2-(2,4-dichlorophenoxy)-N-(5-((2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide
  • N-(naphthalen-1-yl)-2-((5-(2-phenylacetamido)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • N-cyclohexyl-2-((5-(2-phenylacetamido)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • 3-(2-chlorophenyl)-N-(5-((2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-5-methylisoxazole-4-carboxamide
  • 4-butyl-N-(5-((2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
  • 2,5-dichloro-N-(5-((2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide
  • N-[2-(diethylamino)ethyl]-N'-{[3-(4-methoxybenzenesulfonyl)-1,3-oxazolidin-2-yl]methyl}ethanediamide
  • N1-(2-(dimethylamino)ethyl)-N2-((3-((4-methoxyphenyl)sulfonyl)oxazolidin-2-yl)methyl)oxalamide
  • N1-((3-((4-methoxyphenyl)sulfonyl)oxazolidin-2-yl)methyl)-N2-(2-morpholinoethyl)oxalamide