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Ethylhydrazine oxalate

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Name

Ethylhydrazine oxalate

EINECS 229-618-0
CAS No. 6629-60-3 Density N/A
PSA 112.65000 LogP -0.28360
Solubility N/A Melting Point 170-173 °C (dec.)
Formula C2H8N2.C2H2O4 Boiling Point 365.1 °C at 760 mmHg
Molecular Weight 150.134 Flash Point 188.8 °C
Transport Information N/A Appearance N/A
Safety 53-36/37-45-61 Risk Codes 45-21/22-43-52/53
Molecular Structure Molecular Structure of 6629-60-3 (ETHYL HYDRAZINE OXALATE) Hazard Symbols ToxicT
Synonyms

ethylhydrazine; oxalic acid;Ethylhydrazinediylium oxalate;Hydrazine, ethyl-, ethanedioate (1:1);Ethylhydrazine oxalate (1:1);Hydrazine, ethyl-, oxalate (1:1);Ethylhydrazine ethanedioate (1:1);Ethylhydrazine, monooxalate;Ethyl hydrazine oxalate;

 

Ethylhydrazine oxalate Synthetic route

6629-60-3

ethylhydrazine oxalic acid salt

84257-12-5

2,2-dimethyl-5-(1-hydroxy-3-oxobutylidene)-1,3-dioxane-4,6-dione

955403-34-6

5-(2-ethyl-5-methyl-2H-pyrazol-3-yl)-2,2-dimethyl-[1,3]dioxane-4,6-dione

Conditions
ConditionsYield
With triethylamine In methanol at 0 - 60℃; for 1.75h;100%
With triethylamine In methanol at 0 - 60℃; for 1.75h;100%
6629-60-3

ethylhydrazine oxalic acid salt

105-45-3

acetoacetic acid methyl ester

19364-68-2

2,4-dihydro-2-ethyl-5-methyl-3H-pyrazol-3-one

Conditions
ConditionsYield
With triethylamine In ethanol at 20 - 60℃;99%
1443291-03-9

3-(dimethylamino)-1-(1-methyl-1H-indol-3-yl)prop-2-en-1-one

6629-60-3

ethylhydrazine oxalic acid salt

1443291-11-9

3-(2-ethyl-2H-pyrazol-3-yl)-1-methyl-1H-indole

Conditions
ConditionsYield
In acetonitrile for 18h; Solvent; Sealed tube; Reflux;96%

4-amino-1-(methyldiphenylsilyl)pent-3-en-2-one

6629-60-3

ethylhydrazine oxalic acid salt

1-ethyl-3-methyl-5-((methyldiphenylsilyl)methyl)pyrazole

Conditions
ConditionsYield
In ethanol at 20℃;93%
6629-60-3

ethylhydrazine oxalic acid salt

852617-79-9

6-ethyl-4-phenyl-isoxazolo[3,4-d]pyridazin-7(6H)-one

Conditions
ConditionsYield
Stage #1: 4-benzoyl-isoxazole-3-carboxylic acid ethyl ester With PPA at 50℃;
Stage #2: ethylhydrazine oxalic acid salt at 90℃; for 5h;
93%

3-amino-1-(trimethylsilyl)but-2-en-1-one

6629-60-3

ethylhydrazine oxalic acid salt

1-ethyl-3-methyl-5-(trimethylsilyl)pyrazole

Conditions
ConditionsYield
In ethanol at 20℃;91%

4-amino-1-(tert-butyldiphenylsilyl)pent-3-en-2-one

6629-60-3

ethylhydrazine oxalic acid salt

5-(tert-butyldiphenylsilylmethyl)-1-ethyl-3-methylpyrazole

Conditions
ConditionsYield
In ethanol at 20℃;91%
31309-08-7

2-chloro-5-nitropyridine-3-carbonitrile

6629-60-3

ethylhydrazine oxalic acid salt

1133430-77-9

1-ethyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-3-ylamine

Conditions
ConditionsYield
With potassium carbonate In N,N-dimethyl-formamide at 80℃; for 1h;88%
6629-60-3

ethylhydrazine oxalic acid salt

57869-84-8

methyl pyridine-3-carboximidate

1279105-95-1

N'-ethylnicotinimidohydrazide

Conditions
ConditionsYield
With pyridine at 20℃; for 12h;87%
With pyridine at 20℃; for 12h;87%
With pyridine at 20℃; for 12h;87%
1191-99-7

2,3-dihydro-2H-furan

6629-60-3

ethylhydrazine oxalic acid salt

4-(Ethyl-hydrazono)-butan-1-ol

Conditions
ConditionsYield
In water for 3h; Ambient temperature;86%

Ethylhydrazine oxalate Specification

The Ethylhydrazine oxalate with the cas number 6629-60-3 is also called Ethylhydrazinediylium oxalate. The IUPAC name is ethylhydrazine; oxalic acid. Its EINECS registry number is 229-618-0. The molecular formula is C2H8N2.C2H2O4. This chemical belongs to the following product categories: (1)Hydrazines; (2)Nitrogen Compounds; (3)Organic Building Blocks.

The properties of the chemical are: (1)ACD/LogP: -1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.7; (4)ACD/LogD (pH 7.4): -5.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 52.6 Å2; (13)Enthalpy of Vaporization: 67.15 kJ/mol; (14)Vapour Pressure: 2.51×10-6 mmHg at 25°C.

Uses: This chemical can react with 2,3-dihydro-furan to product 4-(ethyl-hydrazono)-butan-1-ol. This reaction needs solvent H2O at Ambient temperature. The reaction time is 3.0 hours. The yield is 86%.

While using this chemical, you should be very cautious. This chemical is harmful in contact with skin and if swallowed. It may cause sensitization by skin contact and cancer. what's more, This chemical is harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing and gloves. Then in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible). Finally, you should avoid this chemical exposure - obtain special instructions before use and release to the environment. Refer to special instructions / safety data sheets.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(=O)O.N(N)CC
(2)InChI: InChI=1/C2H8N2.C2H2O4/c1-2-4-3;3-1(4)2(5)6/h4H,2-3H2,1H3;(H,3,4)(H,5,6)
(3)InChIKey: DUMHBFMURBWDPC-UHFFFAOYAB

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