2-Diphenylacetyl-1,3-indandione-1-hydrazone

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Names

[ CAS No. ]:
5102-79-4

[ Name ]:
2-Diphenylacetyl-1,3-indandione-1-hydrazone

[Synonym ]:
EINECS 225-821-3
2-diphenylacetyl-1,3-indandione-1-hydrazone
MFCD00003783

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
560.4ºC at 760mmHg

[ Melting Point ]:
241-243ºC(lit.)

[ Molecular Formula ]:
C23H18N2O2

[ Molecular Weight ]:
354.40100

[ Flash Point ]:
292.7ºC

[ Exact Mass ]:
354.13700

[ PSA ]:
72.52000

[ LogP ]:
4.26340

[ Index of Refraction ]:
1.695

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H410

[ Precautionary Statements ]:
P273-P301 + P310-P501

[ Hazard Codes ]:
T,N

[ Risk Phrases ]:
25-50/53

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
UN2811 - class 6.1 - PG 3 - EHS - Toxic solids, organic, n.o.s., HI: all

[ WGK Germany ]:
3

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diphacinone

DownStream

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%

Articles

[Quantitative determination of oxoline].

Farm. Zh. (1) , 70, (1980)

Effects of ethanol and glutamate agonist infusion on the outflow of sulphoacetaldehyde: microdialysis studies.

Adv. Exp. Med. Biol. 483 , 297-304, (2000)

Assay of blood acetaldehyde by HPLC with fluorescence detection of its 2-diphenylacetyl-1,3-indandione-1-azine derivative.

Clin. Chim. Acta 161(1) , 29-35, (1986)

A simple sensitive method for the assay of blood acetaldehyde is described. Samples are collected into an organic solution of 2-diphenylacetyl-1,3-indandione-1-hydrazone. Proteins are precipitated imm...


More Articles

Related Compounds

  • 2H-Isoindole-2-acetamide,N-(2,2-diphenylacetyl)-1,3-dihydro-N-(4-methylphenyl)-1,3-dioxo-
  • 2H-Isoindole-2-acetamide,N-(2,2-diphenylacetyl)-1,3-dihydro-N-(4-methylphenyl)-1,3-dioxo-a-(phenylmethyl)-
  • Latyl Yellow 3G
  • 3-(2,2-diphenylacetyl)-1,3-oxazol-2-one
  • 4-(2-chloro-2,2-diphenylacetyl)-1,3-dihydroquinoxalin-2-one
  • 2-METHYL-1,3-INDANDIONE
  • 2,6-dichloro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-sulfonamide
  • 5-(2,6-Dichloropyridine-3-sulfonamido)-2,4-difluorobenzoic acid
  • 2-(4-fluorophenyl)-2-(7-oxo-5H-pyrrolo[3,4-b]pyridin-6(7H)-yl)acetic acid
  • 4-(5-Amino-6-(isopropylamino)pyrimidin-4-ylamino)benzamide
  • 3,6-dichloro-N-{1-[4-(dimethylamino)phenyl]propan-2-yl}pyridine-2-carboxamide
  • N4-methyl-N6-(4-(methylsulfonyl)phenyl)pyrimidine-4,5,6-triamine
  • 4-Bromo-2-(4-methylpiperazin-1-yl)benzonitrile
  • Methyl 4-(2-(3-hydroxyphenyl)thiazol-4-yl)benzoate
  • 4-(4-(Benzyloxy)-3-methoxyphenoxy)-2-chloropyridine
  • 7-Chloro-3-(3-fluorophenyl)naphthalene-1-carboxylic acid
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