[[3-(carbamoylhydrazinylidene)-2,2,4,4-tetramethyl-cyclobutylidene]amino]urea

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Names

[ CAS No. ]:
73806-30-1

[ Name ]:
[[3-(carbamoylhydrazinylidene)-2,2,4,4-tetramethyl-cyclobutylidene]amino]urea

[Synonym ]:
1,3-CYCLOBUTANEDIONE,2,2,4,4-TETRAMETHYL-,DISEMICARBAZONE
Disemicarbazone of 2,2,4,4-tetramethylcyclobutanedione

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Molecular Formula ]:
C10H18N6O2

[ Molecular Weight ]:
254.28900

[ Exact Mass ]:
254.14900

[ PSA ]:
134.96000

[ LogP ]:
2.28340

[ Index of Refraction ]:
1.634

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU1776000
CHEMICAL NAME :
1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-, disemicarbazone
CAS REGISTRY NUMBER :
73806-30-1
BEILSTEIN REFERENCE NO. :
3387023
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H18-N6-O2
MOLECULAR WEIGHT :
254.34
WISWESSER LINE NOTATION :
L4Y CYTJ AUNMVZ B1 B1 CUNMVZ D1 D1

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 :
320 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#01536

Safety Information

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

DownStream

  • 2,2,4,4-tetramethylcyclobutan-1-one

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

  • 2-{bicyclo[2.2.1]hept-5-en-2-yl}-1H-1,3-benzodiazole-6-carboxylic acid
  • 4-(Thiazol-5-ylmethylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester
  • N-(Perfluoro-1-oxobutyl)aspartic acid 1-propyl ester
  • 3-(3-chlorophenyl)-1-methyl-4aH-quinazolin-1-ium-2,4-dione
  • 3-(3-Chlorophenyl)-2-cyano-N-(3-ethoxypropyl)-2-propenamide
  • 2-(4-Ethylpiperazin-1-yl)-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
  • (1S)-4,7,7-Trimethylbicyclo[4.1.0]hept-4-en-3-one
  • 6-Fluoro-3,5-diiodopyridin-2-amine
  • 6-bromo-3-ethyl-1-phenacyl-4aH-quinazolin-1-ium-2,4-dione
  • 6-Phenyl-1,2-thiazinane 1,1-dioxide
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