[chloromethyl(isocyanato)phosphoryl]oxybenzene

Modify Date: 2024-07-19 11:49:48

[chloromethyl(isocyanato)phosphoryl]oxybenzene Structure
[chloromethyl(isocyanato)phosphoryl]oxybenzene structure
Common Name [chloromethyl(isocyanato)phosphoryl]oxybenzene
CAS Number 178437-40-6 Molecular Weight 231.57300
Density N/A Boiling Point N/A
Molecular Formula C8H7ClNO3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [chloromethyl(isocyanato)phosphoryl]oxybenzene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H7ClNO3P
Molecular Weight 231.57300
Exact Mass 230.98500
PSA 65.54000
LogP 2.79060

 Synonyms

O-phenyl chloromethylisocyanatothioxophosphonate
Isocyanato-chlormethylphosphonsaeure-phenylester
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
Related Compounds: More...
chloro-[chloromethyl(isocyanato)phosphoryl]methane
178437-41-7
[chloromethyl(ethoxy)phosphoryl]oxybenzene
90416-09-4
[chloromethyl(methyl)phosphoryl]oxybenzene
88093-31-6
[isocyanato(methyl)phosphoryl]oxybenzene
17848-02-1
[octylsulfonyl(phenoxy)phosphoryl]oxybenzene
496840-82-5
[ethoxy(methyl)phosphoryl]oxybenzene
38074-88-3
[phenoxy(phenylsulfanylmethyl)phosphoryl]oxybenzene
116222-93-6
[methyl(phenyl)phosphoryl]oxybenzene
14365-34-5
[ethoxy(ethylsulfanyl)phosphoryl]oxybenzene
70023-47-1
3-(4-Bromophenyl)-5-[5-(2-butoxyphenyl)pyrazolidin-3-yl]-1,2,4-oxadiazole
1094606-51-5
5-[5-(4-Ethoxyphenyl)pyrazolidin-3-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole
1037197-19-5
5-[5-(4-Methoxyphenyl)pyrazolidin-3-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
1239968-31-0
1,2-Dihydroimidazo[1,2-a]benzimidazol-3-yl-[5-(4-fluorophenyl)pyrazolidin-3-yl]methanone
1093732-41-2
N-cyclohexyl-4-{9-methyl-2,4,5,7,8,10-hexaazatetracyclo[10.4.0.0^{2,6}.0^{7,11}]hexadeca-1(16),3,5,8,10,12,14-heptaen-3-yl}butanamide
902444-22-8
4-{9-methyl-2,4,5,7,8,10-hexaazatetracyclo[10.4.0.0^{2,6}.0^{7,11}]hexadeca-1(16),3,5,8,10,12,14-heptaen-3-yl}-N-(2-phenylethyl)butanamide
902444-28-4
CID 52979573
902444-34-2
4-{9-methyl-2,4,5,7,8,10-hexaazatetracyclo[10.4.0.0^{2,6}.0^{7,11}]hexadeca-1(16),3,5,8,10,12,14-heptaen-3-yl}-N-(propan-2-yl)butanamide
902621-67-4
4-{9-methyl-2,4,5,7,8,10-hexaazatetracyclo[10.4.0.0^{2,6}.0^{7,11}]hexadeca-1(16),3,5,8,10,12,14-heptaen-3-yl}-N-[(4-methylphenyl)methyl]butanamide
902290-24-8
4-{9-methyl-2,4,5,7,8,10-hexaazatetracyclo[10.4.0.0^{2,6}.0^{7,11}]hexadeca-1(16),3,5,8,10,12,14-heptaen-3-yl}-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
902444-58-0