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Benzoicacid, 2-hydroxy-4-isothiocyanato-

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Name

Benzoicacid, 2-hydroxy-4-isothiocyanato-

EINECS N/A
CAS No. 7506-87-8 Density 1.41 g/cm3
PSA 101.98000 LogP 1.82470
Solubility N/A Melting Point N/A
Formula C8H5NO3S Boiling Point 414.6 °C at 760 mmHg
Molecular Weight 195.199 Flash Point 204.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7506-87-8 (2-HYDROXY-4-ISOTHIOCYANATOBENZOIC ACID) Hazard Symbols N/A
Synonyms

Salicylicacid, 4-isothiocyanato- (6CI,8CI);2-Hydroxy-4-isothiocyanatobenzoic acid;NSC 407833;4-Carboxy-3-hydroxyphenylisothiocyanate;Phenyl (4-isothiocyanato)salicylate;

Article Data 9

Benzoicacid, 2-hydroxy-4-isothiocyanato- Specification

The Benzoicacid, 2-hydroxy-4-isothiocyanato-, with the CAS registry number 7506-87-8, is also known as 4-Carboxy-3-hydroxyphenylisothiocyanate. This chemical's molecular formula is C8H5NO3S and molecular weight is 195.20. What's more, its systematic name is 2-Hydroxy-4-isothiocyanatobenzoic acid.

Physical properties of Benzoicacid, 2-hydroxy-4-isothiocyanato- are: (1)ACD/LogP: 4.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.33; (4)ACD/LogD (pH 7.4): 1.27; (5)ACD/BCF (pH 5.5): 1.11; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.98; (8)ACD/KOC (pH 7.4): 4.27; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 79.98 Å2; (13)Index of Refraction: 1.64; (14)Molar Refractivity: 49.79 cm3; (15)Molar Volume: 138 cm3; (16)Polarizability: 19.74×10-24 cm3; (17)Surface Tension: 53.8 dyne/cm; (18)Density: 1.41 g/cm3; (19)Flash Point: 204.6 °C; (20)Enthalpy of Vaporization: 70.39 kJ/mol; (21)Boiling Point: 414.6 °C at 760 mmHg; (22)Vapour Pressure: 1.28E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1N=C=S)O)C(=O)O
(2)InChI: InChI=1S/C8H5NO3S/c10-7-3-5(9-4-13)1-2-6(7)8(11)12/h1-3,10H,(H,11,12)
(3)InChIKey: LLOJFKCODXBTKS-UHFFFAOYSA-N

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