Benzenesulfonamide,4-hydroxy-3,5-diiodo-

Modify Date: 2024-02-03 19:28:59

Benzenesulfonamide,4-hydroxy-3,5-diiodo- Structure
Benzenesulfonamide,4-hydroxy-3,5-diiodo- structure
Common Name Benzenesulfonamide,4-hydroxy-3,5-diiodo-
CAS Number 2315-76-6 Molecular Weight 424.98300
Density 2.64g/cm3 Boiling Point 410.6ºC at 760mmHg
Molecular Formula C6H5I2NO3S Melting Point N/A
MSDS N/A Flash Point 202.1ºC

 Names

Name 4-hydroxy-3,5-diiodobenzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.64g/cm3
Boiling Point 410.6ºC at 760mmHg
Molecular Formula C6H5I2NO3S
Molecular Weight 424.98300
Flash Point 202.1ºC
Exact Mass 424.80800
PSA 88.77000
LogP 3.02990
Vapour Pressure 2.5E-07mmHg at 25°C
Index of Refraction 1.765

 Synonyms

Benzenesulfonamide,4-hydroxy-3,5-diiodo
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

Benzenesulfonamide,4-hydroxy-3,5-diiodo- suppliers

Benzenesulfonamide,4-hydroxy-3,5-diiodo- price

Related Compounds: More...
N-(4-hydroxy-3,5-diiodo-benzoyl)-glycine ethyl ester
99842-39-4
Benzaldehyde,4-hydroxy-3,5-diiodo-, oxime
2296-76-6
3-(4-hydroxy-3,5-diiodo-phenyl)-2-(4-iodophenyl)prop-2-enoic acid
3163-81-3
Benzoic acid,4-hydroxy-3,5-diiodo-, butyl ester
51-38-7
sodium 3-(4-hydroxy-3,5-diiodo-phenyl)-2-phenyl-prop-2-enoate
17162-17-3
IOXYNIL
1689-83-4
3,3-bis(4-hydroxy-3,5-diiodo-phenyl)isobenzofuran-1-one
561-28-4
ethyl 2-amino-3-(4-hydroxy-3,5-diiodo-phenyl)propanoate
35591-33-4
(+/-)-2-hydroxy-3-(4-hydroxy-3,5-diiodo-phenyl)-propionic acid
15220-05-0
(4-((4-chlorobenzyl)thio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892415-47-3
(7-{[(4-Chlorophenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892415-51-9
N-cyclohexyl-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
893998-82-8
(7-{[(2-Chlorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892415-59-7
(7-{[(2-Fluorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892415-65-5
(7-{[(3-Fluorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892415-71-3
(2-(3-fluorophenyl)-9-methyl-4-((4-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892415-93-9
(4-((4-ethylbenzyl)thio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892416-06-7
(7-{[(2,5-Dimethylphenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892416-16-9
(2-(3-fluorophenyl)-9-methyl-4-((pyridin-4-ylmethyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
892416-18-1