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CAS No.: | 7335-65-1 |
---|---|
Name: | Hydrazine acetate |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C2H4O2.H4N2 |
Molecular Weight: | 92.0977 |
Synonyms: | acetic acid; hydrazine;Hydrazinium acetate;Hydrazine, monoacetate;Hydrazine monoacetate;HYDRAZINE ACETATE, 99%; |
EINECS: | 230-845-2 |
Density: | 1.161g/cm3 |
Melting Point: | 100-102 °C |
Boiling Point: | 117.1 °C at 760 mmHg |
Flash Point: | 40 °C |
Appearance: | white to light yellow |
Hazard Symbols: | NT |
Risk Codes: | 50/53-45-43-23/24/25 |
Safety: | 61-60-53-45 |
Transport Information: | UN 3263 |
PSA: | 89.34000 |
LogP: | 0.31030 |
The Hydrazine acetate, with CAS registry number 7335-65-1, has the systematic name of hydrazine acetate (1:1). And its IUPAC name is acetic acid; hydrazine. Besides this, it is also called Hydrazine acetate,99%. And this chemical should be stored at the temperature of 0-6°C.
Physical properties about this chemical are: (1)ACD/LogP: -0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -2.86; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.73; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 26.3 Å2; (13)Enthalpy of Vaporization: 23.7 kJ/mol; (14)Vapour Pressure: 13.9 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Hydrazine acetate is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment, so please avoid release it to the environment. Refer to special instructions / safety data sheets. This chemical may cause sensitization by skin contact and may cause cancer. What's more, it is toxic by inhalation, in contact with skin and if swallowed. This material and its container must be disposed of as hazardous waste, so avoid exposure - obtain special instructions before use.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C.NN
(2)InChI: InChI=1/C2H4O2.H4N2/c1-2(3)4;1-2/h1H3,(H,3,4);1-2H2
(3)InChIKey: YFHNDHXQDJQEEE-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C2H4O2.H4N2/c1-2(3)4;1-2/h1H3,(H,3,4);1-2H2
(5)Std. InChIKey: YFHNDHXQDJQEEE-UHFFFAOYSA-N