N-Hydroxy-1-(phenyldiazenyl)ethanimine structure
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Common Name | N-Hydroxy-1-(phenyldiazenyl)ethanimine | ||
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CAS Number | 4413-26-7 | Molecular Weight | 163.17700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H9N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-Hydroxy-1-(phenyldiazenyl)ethanimine |
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Synonym | More Synonyms |
Molecular Formula | C8H9N3O |
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Molecular Weight | 163.17700 |
Exact Mass | 163.07500 |
PSA | 57.31000 |
LogP | 2.57790 |
Index of Refraction | 1.565 |
HS Code | 2928000090 |
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Precursor 7 | |
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DownStream 2 | |
HS Code | 2928000090 |
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Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
Phenylacetamidazon |
1-Phenylazo-acetaldehyd-oxim |
1-phenylazo-acetaldehyde-oxime |
phenylacetamidrazone |
Phenylessigsaeure-amidrazon |
Phenylacetimidsaeure-hydrazid |
1-Phenyldiazo-acetaldehyd-oxim |
Phenylazo-acetaloxim |
Benzeneethanimidic acid,hydrazide |
Benzolazo-acetaldoxim |
2-phenylethanehydrazonamide |
Phenyl-acetohydroximoyl-diazen |