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Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate

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Name

Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate

EINECS N/A
CAS No. 858671-74-6 Density 1.618 g/cm3
PSA 67.43000 LogP 3.23550
Solubility N/A Melting Point N/A
Formula C10H8BrNO2S Boiling Point 323.3 °C at 760 mmHg
Molecular Weight 286.14 Flash Point 149.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 858671-74-6 (Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate) Hazard Symbols N/A
Synonyms

Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate;

Article Data 2

Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate Specification

The Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate with the CAS number 858671-74-6 is also called 1,2-Benzisothiazole-3-carboxylicacid, 6-bromo-, ethyl ester. The IUPAC name is ethyl 6-bromo-1,2-benzothiazole-3-carboxylate. Its molecular formula is C10H8BrNO2S. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate are: (1)ACD/LogP: 3.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.8; (4)ACD/LogD (pH 7.4): 3.8; (5)ACD/BCF (pH 5.5): 456.12; (6)ACD/BCF (pH 7.4): 456.13; (7)ACD/KOC (pH 5.5): 2785.95; (8)ACD/KOC (pH 7.4): 2785.97; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 67.43 Å2; (13)Index of Refraction: 1.652; (14)Molar Refractivity: 64.66 cm3; (15)Molar Volume: 176.8 cm3; (16)Polarizability: 25.63×10-24cm3; (17)Surface Tension: 55.9 dyne/cm; (18)Enthalpy of Vaporization: 56.52 kJ/mol; (19)Vapour Pressure: 0.000265 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1c2ccc(cc2sn1)Br
(2)InChI: InChI=1/C10H8BrNO2S/c1-2-14-10(13)9-7-4-3-6(11)5-8(7)15-12-9/h3-5H,2H2,1H3
(3)InChIKey: ZMOIGRSGHBJKSS-UHFFFAOYAQ

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