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Benzoylisothiocyanate, 3-chloro-

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Name

Benzoylisothiocyanate, 3-chloro-

EINECS N/A
CAS No. 66090-36-6 Density 1.29 g/cm3
PSA 61.52000 LogP 2.58300
Solubility N/A Melting Point 140 ºC
Formula C8H4ClNOS Boiling Point 301.8 °C at 760 mmHg
Molecular Weight 197.645 Flash Point 136.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-34
Molecular Structure Molecular Structure of 66090-36-6 (3-CHLOROBENZOYL ISOTHIOCYANATE) Hazard Symbols IrritantXi, CorrosiveC
Synonyms

3-Chlorobenzoylisothiocyanate;m-Chlorobenzoyl isothiocyanate;

Article Data 26

Benzoylisothiocyanate, 3-chloro- Specification

The CAS registry number of Benzoylisothiocyanate, 3-chloro- is 66090-36-6. This chemical's molecular formula is C8H4ClNOS and molecular weight is 197.6415. What's more, both its IUPAC name and systematic name are the same which is called 3-Chlorobenzoyl isothiocyanate.

Physical properties about Benzoylisothiocyanate, 3-chloro- are: (1)ACD/LogP: 3.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.6; (4)ACD/LogD (pH 7.4): 3.6; (5)ACD/BCF (pH 5.5): 319.07; (6)ACD/BCF (pH 7.4): 319.07; (7)ACD/KOC (pH 5.5): 2157.2; (8)ACD/KOC (pH 7.4): 2157.2; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 61.52 Å2; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 52.69 cm3; (15)Molar Volume: 152.7 cm3; (16)Polarizability: 20.88×10-24cm3; (17)Surface Tension: 43.1 dyne/cm; (18)Density: 1.29 g/cm3; (19)Flash Point: 136.3 °C; (20)Enthalpy of Vaporization: 54.19 kJ/mol; (21)Boiling Point: 301.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00103 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may destroy living tissue on contact and cause inflammation to the skin or other mucous membranes. Besides, it is harmful by inhalation, in contact with skin and if swallowed. In addition, this chemical may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. 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) SMILES: O=C(\N=C=S)c1cc(Cl)ccc1
(2) InChI: InChI=1/C8H4ClNOS/c9-7-3-1-2-6(4-7)8(11)10-5-12/h1-4H
(3) InChIKey: ZUISLKTWVWIULT-UHFFFAOYAR

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