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7159-96-8

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Basic Information
CAS No.: 7159-96-8
Name: ETHYL (3-HYDROXYPHENYL)CARBAMATE
Article Data: 33
Molecular Structure:
Molecular Structure of 7159-96-8 (ETHYL (3-HYDROXYPHENYL)CARBAMATE)
Formula: C9H11 N O3
Molecular Weight: 181.191
Synonyms: Carbamicacid, (3-hydroxyphenyl)-, ethyl ester (9CI); Carbanilic acid, m-hydroxy-, ethylester (6CI,7CI,8CI); Carbanilic acid, m-hydroxy-, ethyl esters (5CI);(3-Hydroxyphenyl)carbamic acid ethyl ester; 3-(Ethoxycarbonylamino)phenol;3-Carbethoxyaminophenol; 3-Ethyloxycarbonylaminophenol; Ethyl(m-hydroxyphenyl)carbamate; Ethyl 3-hydroxycarbanilate; Ethyl 3-hydroxyphenylcarbamate;Ethyl N-(3-hydroxyphenyl)carbamate; NSC 222551; m-(Ethoxycarbonylamino)phenol
Density: 1.259 g/cm3
Melting Point: 95 °C
Boiling Point: 266.4 °C at 760 mmHg
Flash Point: 114.9 °C
Safety: A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
PSA: 58.56000
LogP: 2.03360
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Chemistry

IUPAC Name: 7-[[5-[N'-(2,2-dimethylpropanoyl)carbamimidoyl]-1-benzofuran-2-carbonyl]amino]heptanoic acid
Synonyms of Ethyl 3-hydroxycarbanilate (CAS NO.7159-96-8): (3-Hydroxyphenyl)carbamic acid ethyl ester ; 1-13-00-00134 (Beilstein Handbook Reference) ; 3-(Ethoxycarbonylamino)phenol ; 3-Carbethoxyaminophenol ; BRN 0909644 ; Carbamic acid, (3-hydroxyphenyl)-, ethyl ester ;  Carbanilic acid, m-hydroxy-, ethyl ester ; Ethyl (3-hydroxyphenyl)carbamate ; Ethyl 3-hydroxycarbanilate ; Ethyl m-hydroxycarbanilate ; NSC 222551 ; m-(Ethoxycarbonylamino)phenol ; m-Hydroxycarbanilic acid ethyl ester
CAS NO: 7159-96-8
Molecular Formula of Ethyl 3-hydroxycarbanilate (CAS NO.7159-96-8): C9H11NO3 
Molecular Weight: 181.1885  
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 38.77 Å2
Index of Refraction: 1.593
Molar Refractivity: 48.78 cm3
Molar Volume: 143.8 cm3
Surface Tension: 51.6 dyne/cm
Density Ethyl 3-hydroxycarbanilate (CAS NO.7159-96-8): 1.259 g/cm3
Flash Point: 114.9 °C
Enthalpy of Vaporization: 52.47 kJ/mol
Boiling Point: 266.4 °C at 760 mmHg
Vapour Pressure: 0.00526 mmHg at 25°C
Molecular Structure:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#06547,

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.