6-Bromobenzo[d]isothiazole-3-carboxamide supplier

Name
6-Bromobenzo[d]isothiazole-3-carboxamide
EINECS
CAS No. 947691-81-8
Article Data3
CAS DataBase
Density 1.821
Solubility
Melting Point
Formula C₈H₅BrN₂OS
Boiling Point 368.8 °C at 760 mmHg
Molecular Weight 257.111
Flash Point 176.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Bromobenzo[d]isothiazole-3-carboxamide;
PSA 84.22000
LogP 2.85800

6-Bromobenzo[d]isothiazole-3-carboxamide Specification

The 6-Bromobenzo[d]isothiazole-3-carboxamide ,its cas register number is 947691-81-8. The systematic name about this chemicals is 1,2-Benzisothiazole-3-carboxamide, 6-bromo- , and we can call it other name like 6-Bromo-1,2-benzisothiazole-3-carboxamide .Following are the physical and chemical properties about it: (1)#H bond acceptors: 3 ;(2)#H bond donors: 2 ;(3)#Freely Rotating Bonds: 1 ;(4)Index of Refraction: 1.744 ;(5)Molar Refractivity: 57.19 cm³ ;(6)Molar Volume: 141.1 cm³ ;(7)Surface Tension: 73.5 dyne/cm ;(8)Enthalpy of Vaporization: 61.55 kJ/mol ;(9)Vapour Pressure: 1.24E-05 mmHg at 25 °C .

This chemicals can be described computed from structure:
1) SMILES: c1cc2c(cc1Br)snc2C(=O)N
2) InChI: InChI=1/C8H5BrN2OS/c9-4-1-2-5-6(3-4)13-11-7(5)8(10)12/h1-3H,(H2,10,12)
3) InChIKey: UJUQKKQVABLGNY-UHFFFAOYAU

Product Name

6-Bromobenzo[d]isothiazole-3-carboxamide

6-Bromobenzo[d]isothiazole-3-carboxamide Specification

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