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

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

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