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Benzenecarboximidicacid, ethyl ester, hydrochloride (1:1) (5333-86-8)

Identification
Name:Benzenecarboximidicacid, ethyl ester, hydrochloride (1:1)
Synonyms:Benzenecarboximidicacid, ethyl ester, hydrochloride (9CI);Benzimidic acid, ethyl ester, hydrochloride(6CI,8CI);Benzimidoyl ethyl ether hydrochloride;Ethyl benzenecarboximidatehydrochloride;Ethyl benzimidate hydrochloride;Ethyl iminobenzoatehydrochloride;
CAS:5333-86-8
EINECS: 226-248-1
Molecular Formula: C9H11NO.HCl
Molecular Weight: 185.65
InChI: InChI=1/C9H11NO.ClH/c1-2-11-9(10)8-6-4-3-5-7-8;/h3-7,10H,2H2,1H3;1H
Molecular Structure: (C9H11NO.HCl) Benzenecarboximidicacid, ethyl ester, hydrochloride (9CI);Benzimidic acid, ethyl ester, hydrochlorid...
Properties
Density:0.98 g/cm3
Refractive index:1.502
Specification:

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 

Sensitive: Hygroscopic
Safety Data
Hazard Symbols Xi:Irritant