2-(1H-indol-3-yl)-N',N'-dimethyl-2-oxoacetohydrazide

Names

[ CAS No. ]:
5055-38-9

[ Name ]:
2-(1H-indol-3-yl)-N',N'-dimethyl-2-oxoacetohydrazide

[Synonym ]:
unsym-Dimethylhydrazino-3-indolylglyoxamide
INDOLE-3-GLYOXYLIC ACID,DIMETHYLHYDRAZIDE

Chemical & Physical Properties

[ Density]:
1.287g/cm3

[ Molecular Formula ]:
C12H13N3O2

[ Molecular Weight ]:
231.25100

[ Exact Mass ]:
231.10100

[ PSA ]:
65.20000

[ LogP ]:
1.33430

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL8792400
CHEMICAL NAME :
Indole-3-glyoxylic acid, dimethylhydrazide
CAS REGISTRY NUMBER :
5055-38-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N3-O2
MOLECULAR WEIGHT :
231.28
WISWESSER LINE NOTATION :
T56 BMJ DVVMN1&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 :
100 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#12051

Safety Information

[ HS Code ]:
2928000090

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

  • 1-tert-butyl-1H-pyrazole-4-thiol
  • Tetrahydrofuran-3-ylzinc bromide, 0.50 M in THF
  • 4-Amino-5-fluorobenzene-1,3-diol
  • 2-(2-Chloro-5-iodophenoxy)ethanamine
  • N-[3-(N-methylacetamido)phenyl]prop-2-enamide
  • Methyl 2-[2-(bromomethyl)-3-nitrophenyl]acetate
  • rac-tert-butyl (3aR,8bS)-3a-(2-oxoethyl)-1H,2H,3H,3aH,4H,8bH-indeno[1,2-b]pyrrole-1-carboxylate
  • (1-Cyclopropyl-5-(pyridin-2-YL)-1H-pyrazol-3-YL)methanamine
  • tert-butyl (3aR,8bS)-7-methoxy-3a-(2-oxoethyl)-2H,3H,4H,8bH-indeno[1,2-b]pyrrole-1-carboxylate
  • 3-{4-[(2-Fluorophenyl)methoxy]phenyl}-1,2,4-oxadiazol-5-amine
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