1-Allyl-3,5-Dimethylpyrazole

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Names

[ CAS No. ]:
13369-74-9

[ Name ]:
1-Allyl-3,5-Dimethylpyrazole

[Synonym ]:
MFCD00034407
3,5-dimethyl-1-prop-2-enylpyrazole
1-ALLYL-3,5-DIMETHYLPYRAZOLE
1-ALLYL-3 5-DIMETHYLPYRAZOLE 96

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
197ºC at 760mmHg

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.19400

[ Flash Point ]:
72.9ºC

[ Exact Mass ]:
136.10000

[ PSA ]:
17.82000

[ LogP ]:
1.68590

[ Vapour Pressure ]:
0.545mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.4870(lit.)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ4975000
CHEMICAL NAME :
Pyrazole, 1-allyl-3,5-dimethyl-
CAS REGISTRY NUMBER :
13369-74-9
BEILSTEIN REFERENCE NO. :
0607058
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H12-N2
MOLECULAR WEIGHT :
136.22

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 :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 25,27,1962

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2933199090

Precursor & DownStream

Precursor

  • 2,4-Pentandione
  • adamantane,1H-diazirine
  • Allyl(bromo)magnesium

DownStream

  • 3,5-Dimethylpyrazole

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-allyl-3,5-diiodobenzene
  • 1-Allyl-3,5-difluorobenzene
  • 1-Allyl-3,5-bis(2-hydroxyethyl) isocyanurate
  • 1-Allyl-3,5-bis[3-(tributylstannyl)propyl]-1,3,5-triazinane-2,4,6-trione
  • 1-allyl-3-(5-nitro-furan-2-yl)-1H-pyrazole-4-carbaldehyde oxime
  • 1-Allyl-3,5-bis-[1-(4-diethylamino-phenyl)-meth-(Z)-ylidene]-piperidin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-Ethyl-1-methyl-1h-benzimidazol-6-yl)-4-(3-thienylmethoxy)-2(1h)-pyridinone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-Bromo-5-methyl-4H-pyrrolo[2,3-d]thiazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine