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Cas Database |
| Name |
Ethyl hydrazinoacetate hydrochloride |
EINECS | 230-104-3 |
| CAS No. | 6945-92-2 | Density | N/A |
| PSA | 64.35000 | LogP | 0.90600 |
| Solubility | N/A | Melting Point |
152-154 °C(lit.) |
| Formula | C4H10N2O2.HCl | Boiling Point | 223 °C at 760 mmHg |
| Molecular Weight | 154.597 | Flash Point | 88.6 °C |
| Transport Information | N/A | Appearance | White crystal |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aceticacid, hydrazino-, ethyl ester, hydrochloride (6CI,7CI);2-Hydrazinylacetic acid ethyl esterhydrochloride;Acetic acid,hydrazino-, ethyl ester, monohydrochloride (8CI,9CI);(Carbethoxymethyl)hydrazine hydrochloride;Ethyl hydrazineacetate hydrochloride;Ethyl hydrazineacetatemonohydrochloride;Hydrazineacetic acidethyl ester hydrochloride; |
Article Data | 3 |
Ethyl hydrazinoacetate hydrochloride Chemical Properties
Molecular Formula: C4H11ClN2O2
Molar mass: 154.5953 g/mol
EINECS: 230-104-3
Flash Point: 88.6 °C
Boiling Point: 223 °C at 760 mmHg
Vapour Pressure: 0.0988 mmHg at 25°C
Melting point: 152-154 °C(lit.)
Product categories of Ethyl hydrazinoacetate hydrochloride (6945-92-2): Hydrazines;Miscellaneous;Organic Building Blocks;Nitrogen Compounds
Structure of Ethyl hydrazinoacetate hydrochloride (6945-92-2):
H-Bond Donor: 3
H-Bond Acceptor: 4
IUPAC Name: ethyl 2-Hydrazinylacetate hydrochloride
Canonical SMILES: CCOC(=O)CNN.Cl
InChI: InChI=1S/C4H10N2O2.ClH/c1-2-8-4(7)3-6-5;/h6H,2-3,5H2,1H3;1H
InChIKey: HZZRIIPYFPIKHR-UHFFFAOYSA-N
Ethyl hydrazinoacetate hydrochloride Safety Profile
Safety Statements:
22: Do not breathe dust
24: Avoid contact with skin
25: Avoid contact with eyes
Ethyl hydrazinoacetate hydrochloride Specification
Ethyl hydrazinoacetate hydrochloride (6945-92-2) also can be called Acetic acid, hydrazino-, ethyl ester, monohydrochloride ; Ethyl 2-hydrazinylacetate Hydrochloride .
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