Perillartine

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Names

[ CAS No. ]:
30950-27-7

[ Name ]:
Perillartine

[Synonym ]:
4-Isopropenyl-1-cyclohexene-1-carbaldehyde oxime
1-Cyclohexene-1-carboxaldehyde, 4- (1-methylethenyl)-, oxime
Perillartin
1-perillaldehydealpha-antioxime
4-isopropenylcyclohex-1-enecarbaldehyde oxime
l-perillaldehydealpha-syn-oxime
1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, oxime
(E)-N-Hydroxy-1-[4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanimine
1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, oxime (8CI)
UNII:46S302515I
1-PERILLALDEHYDE A-ANTIOXIME
4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde Oxime
Perillartine
1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, oxime
Perilla sugar
Peryllartine
(E)-N-Hydroxy-1-(4-isopropenyl-1-cyclohexen-1-yl)methanimine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
271.4±40.0 °C at 760 mmHg

[ Melting Point ]:
102°C

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.232

[ Flash Point ]:
158.3±16.6 °C

[ Exact Mass ]:
165.115356

[ PSA ]:
32.59000

[ LogP ]:
3.33

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW2975000
CHEMICAL NAME :
1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, anti-oxime
CAS REGISTRY NUMBER :
30950-27-7
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C10-H15-N-O
MOLECULAR WEIGHT :
165.26
WISWESSER LINE NOTATION :
L6UTJ A1UNQ DY1&U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AFDOAQ Quarterly Bulletin--Association of Food and Drug Officials of the United States. (Denver, CO) V.3-38, 1939-74. Volume(issue)/page/year: 15,82,1951 *** REVIEWS *** TOXICOLOGY REVIEW IDJOAS International Dental Journal. (A. Sijthoff, 37 Wagenstr, The Hague, Netherlands) V.1- 1950- Volume(issue)/page/year: 23,328,1973

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Related Compounds

  • N-(3-fluorophenyl)-2-((2-oxo-1-(pyridin-4-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 5-((2,4-Dichlorophenyl)(pyrrolidin-1-yl)methyl)-2-(furan-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • 5-((2,4-Dichlorophenyl)(morpholino)methyl)-2-(furan-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • N-(3-acetylphenyl)-2-((2-oxo-1-(pyridin-3-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 5-((2,4-Dichlorophenyl)(4-methylpiperazin-1-yl)methyl)-2-(furan-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • N-(3-acetylphenyl)-2-((1-(furan-2-ylmethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 5-((2,4-Dichlorophenyl)(4-phenylpiperazin-1-yl)methyl)-2-(furan-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • 5-((4-Benzylpiperazin-1-yl)(2,4-dichlorophenyl)methyl)-2-(furan-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • 2-((2-Methyl-5-nitrophenyl)sulfonyl)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • 5-fluoro-N-[2-(4-fluorobenzenesulfonyl)-2-(furan-2-yl)ethyl]-2-methoxybenzene-1-sulfonamide
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