Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl benzimidate hydrochloride |
EINECS | 226-248-1 |
CAS No. | 5333-86-8 | Density | 0.98 g/cm3 |
PSA | 33.08000 | LogP | 2.95020 |
Solubility | Soluble in water. | Melting Point |
~125 °C (dec.) |
Formula | C9H11NO.HCl | Boiling Point | 192.9 °C at 760 mmHg |
Molecular Weight | 185.653 | Flash Point | 70.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | ||
Synonyms |
Benzenecarboximidicacid, ethyl ester, hydrochloride (9CI);Benzimidic acid, ethyl ester, hydrochloride(6CI,8CI);Benzimidoyl ethyl ether hydrochloride;Ethyl benzenecarboximidatehydrochloride;Ethyl benzimidate hydrochloride;Ethyl iminobenzoatehydrochloride; |
Article Data | 35 |
The Ethyl benzimidate hydrochloride with its cas register number is 5333-86-8. It also can be called as Benzenecarboximidicacid, ethyl ester, hydrochloride (1:1) and the IUPAC Name about this chemical is ethyl benzenecarboximidate hydrochloride. It belongs to the following product categories, such as Amidates/Imidates, Nitrogen Compounds, Organic Building Blocks and so on.
Physical properties about Ethyl benzimidate hydrochloride are: (1)ACD/LogP: 2.01; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 3; (5)ACD/BCF (pH 7.4): 17; (6)ACD/KOC (pH 5.5): 41; (7)ACD/KOC (pH 7.4): 255; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 33.08Å2; (12)Index of Refraction: 1.502; (13)Molar Refractivity: 44.59 cm3; (14)Molar Volume: 151.191 cm3; (15)Polarizability: 17.677x10-24cm3; (16)Surface Tension: 34.282 dyne/cm; (17)Enthalpy of Vaporization: 41.152 kJ/mol; (18)Vapour Pressure: 0.666 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=N)C1=CC=CC=C1.Cl
(2)InChI: InChI=1S/C9H11NO.ClH/c1-2-11-9(10)8-6-4-3-5-7-8;/h3-7,10H,2H2,1H3;1H
(3)InChIKey: MODZVIMSNXSQIH-UHFFFAOYSA-N