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Phenyl phosphorodiamidate, 97%
CAS: 7450-69-3 | C6H9N2O2P | 172.124 g/mol
$703.33 - $2797.23
Chemical Identifiers
| CAS | 7450-69-3 |
|---|---|
| Molecular Formula | C6H9N2O2P |
| Molecular Weight (g/mol) | 172.124 |
| MDL Number | MFCD00014767 |
| InChI Key | AYRRNFHDJUXLEQ-UHFFFAOYSA-N |
| Synonym | phenyl phosphorodiamidate, phenylphosphorodiamidate, phenyl diamidophosphate, phosphorodiamidic acid, phenyl ester, diaminophosphoryl oxy benzene, phenylphosphorodiamidat, phosphoric phenyl ester diamide, phenyl phosphordiamidate, phenyl diamidophosphate #, diaminophenoxyphosphino-1-one |
| PubChem CID | 81954 |
| IUPAC Name | diaminophosphoryloxybenzene |
| SMILES | C1=CC=C(C=C1)OP(=O)(N)N |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1356209
|
Thermo Scientific Chemicals
A1356209 |
10 g |
Each for $703.33
|
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AAA1356218
|
Thermo Scientific Chemicals
A1356218 |
50 g |
Each for $2,797.23
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Description
Reagent for conversion of tautomeric keto-hydroxy groups (e.g. in N-heterocycles) directly to amino groups.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 7450-69-3 | |
| 172.124 | |
| AYRRNFHDJUXLEQ-UHFFFAOYSA-N | |
| 81954 | |
| C1=CC=C(C=C1)OP(=O)(N)N |
| C6H9N2O2P | |
| MFCD00014767 | |
| phenyl phosphorodiamidate, phenylphosphorodiamidate, phenyl diamidophosphate, phosphorodiamidic acid, phenyl ester, diaminophosphoryl oxy benzene, phenylphosphorodiamidat, phosphoric phenyl ester diamide, phenyl phosphordiamidate, phenyl diamidophosphate #, diaminophenoxyphosphino-1-one | |
| diaminophosphoryloxybenzene |
Specifications
| 7450-69-3 | |
| C6H9N2O2P | |
| 10 g | |
| Air and light sensitive | |
| AYRRNFHDJUXLEQ-UHFFFAOYSA-N | |
| diaminophosphoryloxybenzene | |
| 81954 | |
| ≥98% |
| 180°C to 185°C | |
| MFCD00014767 | |
| 608629 | |
| phenyl phosphorodiamidate, phenylphosphorodiamidate, phenyl diamidophosphate, phosphorodiamidic acid, phenyl ester, diaminophosphoryl oxy benzene, phenylphosphorodiamidat, phosphoric phenyl ester diamide, phenyl phosphordiamidate, phenyl diamidophosphate #, diaminophenoxyphosphino-1-one | |
| C1=CC=C(C=C1)OP(=O)(N)N | |
| 172.124 | |
| 172.12 | |
| Phenyl phosphorodiamidate |
Safety and Handling
GHS H Statement
H301-H315-H319-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P264b-P270-P280i-P301+P312-P305+P351+P338-P330-P501c
H302-H319
EINECSNumber : 231-218-6
TSCA : No
Recommended Storage : Ambient temperatures; Store under Nitrogen
RUO – Research Use Only