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p-Benzoquinone dioxime, 95%, Thermo Scientific Chemicals
$93.67 - $1055.53
Chemical Identifiers
| CAS | 105-11-3 |
|---|---|
| Molecular Formula | C6H6N2O2 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00063636 |
| InChI Key | LNHURPJLTHSVMU-CGXWXWIYSA-N |
| Synonym | 1,4-benzoquinone dioxime, p-benzoquinonedioxime, p-benzoquinone dioxime, p-quinone dioxime, quinone dioxime, benzoquinone dioxime, p-quinone oxime, actor q, dioxime p-benzoquinone, dibenzo pqd |
| PubChem CID | 7737 |
| IUPAC Name | N-(4-nitrosophenyl)hydroxylamine |
| SMILES | ON=C1C=CC(C=C1)=NO |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1753218
|
Thermo Scientific Chemicals
A1753218 |
50 g |
Each for $93.67
|
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|
AAA1753230
|
Thermo Scientific Chemicals
A1753230 |
250 g |
Each for $332.37
|
|
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|
AAA175320B
|
Thermo Scientific Chemicals
A175320B |
1000 g |
Each for $1,055.53
|
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Description
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
| 105-11-3 | |
| 138.13 | |
| LNHURPJLTHSVMU-CGXWXWIYSA-N | |
| 7737 | |
| ON=C1C=CC(C=C1)=NO |
| C6H6N2O2 | |
| MFCD00063636 | |
| 1,4-benzoquinone dioxime, p-benzoquinonedioxime, p-benzoquinone dioxime, p-quinone dioxime, quinone dioxime, benzoquinone dioxime, p-quinone oxime, actor q, dioxime p-benzoquinone, dibenzo pqd | |
| N-(4-nitrosophenyl)hydroxylamine |
Specifications
| 105-11-3 | |
| 1.49 | |
| MFCD00063636 | |
| 2043234 | |
| LNHURPJLTHSVMU-CGXWXWIYSA-N | |
| N-(4-nitrosophenyl)hydroxylamine | |
| 7737 | |
| 95% |
| ∼223°C (decomposition) | |
| C6H6N2O2 | |
| 50 g | |
| 1,4-benzoquinone dioxime, p-benzoquinonedioxime, p-benzoquinone dioxime, p-quinone dioxime, quinone dioxime, benzoquinone dioxime, p-quinone oxime, actor q, dioxime p-benzoquinone, dibenzo pqd | |
| ON=C1C=CC(C=C1)=NO | |
| 138.13 | |
| 138.13 | |
| p-Benzoquinone dioxime |
Safety and Handling
GHS H Statement
H351-H302
Suspected of causing cancer.
Harmful if swallowed.
P201-P202-P264b-P270-P281-P301+P312-P308+P313-P330-P501c
H302-H351
EINECSNumber : 203-271-5
RTECSNumber : DK4900000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only