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Benzonitrile,3-isothiocyanato-

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Name

Benzonitrile,3-isothiocyanato-

EINECS N/A
CAS No. 3125-78-8 Density 1.12 g/cm3
PSA 68.24000 LogP 2.29258
Solubility 102.7mg/L(25 oC) Melting Point 64-66 °C(lit.)
Formula C8H4N2S Boiling Point 303.1 °C at 760 mmHg
Molecular Weight 160.199 Flash Point 137.1 °C
Transport Information UN 1759 8/PG 3 Appearance N/A
Safety 22-26-36/37/39-45 Risk Codes 20/21/22-34-42
Molecular Structure Molecular Structure of 3125-78-8 (3-CYANOPHENYL ISOTHIOCYANATE) Hazard Symbols CorrosiveC; ToxicT
Synonyms

Isothiocyanicacid, m-cyanophenyl ester (7CI,8CI);3-Cyanophenyl isothiocyanate;3-Isothiocyanatobenzonitrile;m-Cyanophenyl isothiocyanate;3-isothiocyanatobenzonitrile;Benzonitrile, 3-isothiocyanato-;m-Cyanophenyl isothiocyanate;

Article Data 1

Benzonitrile,3-isothiocyanato- Specification

The Benzonitrile,3-isothiocyanato-, with the CAS registry number 3125-78-8, has the systematic name of 3-isothiocyanatobenzonitrile. It is a kind of moisture sensitive chemical, and belongs to the following product categories: Organic Building Blocks; Sulfur Compounds; Thiocyanates/Isothiocyanates. And the molecular formula of the chemical is C8H4N2S.

The characteristics of Benzonitrile,3-isothiocyanato- are as followings: (1)ACD/LogP: 3.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.13; (4)ACD/LogD (pH 7.4): 3.13; (5)ACD/BCF (pH 5.5): 139.91; (6)ACD/BCF (pH 7.4): 139.91; (7)ACD/KOC (pH 5.5): 1195.64; (8)ACD/KOC (pH 7.4): 1195.64; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 68.24 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 49.15 cm3; (15)Molar Volume: 142.8 cm3; (16)Polarizability: 19.48×10-24cm3; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.12 g/cm3; (19)Flash Point: 137.1 °C; (20)Enthalpy of Vaporization: 54.33 kJ/mol; (21)Boiling Point: 303.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000953 mmHg at 25°C. 

Uses of Benzonitrile,3-isothiocyanato-: It can react with phenethylamine to produce 1-(3-cyano-phenyl)-3-phenethyl-thiourea. This reaction will need menstruum tetrahydrofuran. The reaction time is 1 hour with temperature of 20°C, and the yield is about 86%.   

You should be cautious while dealing with this chemical. It is harmful by inhalation, in contact with skin and if swallowed, and it may also cause burns. Therefore, you had better take the following instructions: Do not breathe dust; Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#Cc1cccc(/N=C=S)c1
(2)InChI: InChI=1/C8H4N2S/c9-5-7-2-1-3-8(4-7)10-6-11/h1-4H
(3)InChIKey: UXCYPHCFQAFVFH-UHFFFAOYAT

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