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
  • 7-Benzoylbenzofuran-5-ylacetic acid
  • triethyl 3-(2-amino-6-chloro-9H-purin-9-yl)propane-1,1,1-tricarboxylate
  • phenyl[(phenylsulfonyl)imino]methyl N-phenylbenzenecarbimidothioate
  • [3-(Aminomethyl)thiophen-2-yl]methanol
  • cis-2-Hydroxy-4-pentanolide
  • N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-[4-(octyloxy)benzylidene]amine
  • 1-(But-3-yn-2-yl)-4-tert-butylbenzene
  • 3-(2,3-dihydro-1H-inden-4-yl)propanal
  • Carboxyethyl thioether
  • N-(5-chloro-2-hydroxyphenyl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide
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