2-Isonitrosopropiophenone structure
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Common Name | 2-Isonitrosopropiophenone | ||
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CAS Number | 119-51-7 | Molecular Weight | 163.17300 | |
Density | 1.1 g/cm3 | Boiling Point | 292.5ºC at 760 mmHg | |
Molecular Formula | C9H9NO2 | Melting Point | 113-115 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 130.7ºC |
Name | 1-Phenyl-1,2-propanedione-2-oxime |
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Synonym | More Synonyms |
Density | 1.1 g/cm3 |
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Boiling Point | 292.5ºC at 760 mmHg |
Melting Point | 113-115 °C(lit.) |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17300 |
Flash Point | 130.7ºC |
Exact Mass | 163.06300 |
PSA | 49.66000 |
LogP | 1.71940 |
Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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Hazard Codes | Xn: Harmful; |
Risk Phrases | R20/21/22;R36/37/38 |
Safety Phrases | S24/25-S37/39-S26 |
RIDADR | NONH for all modes of transport |
WGK Germany | 2 |
RTECS | UH2975000 |
HS Code | 29280090 |
Precursor 10 | |
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DownStream 10 | |
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% |
Determination of N-methylurea: comparison of two colorimetric methods using diacetyl monoxime or alpha-isonitropropiophenone.
Anal. Biochem. 122(1) , 194-8, (1982)
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A-ISONITROSOPROPIOPHENONE |
A-OXIMINOPROPIOPHENONE |
α-isonitrosopropiophenone |
1-Phenyl-1,2-propanedione 2-Oxime |
ra58 |
Propiophenone,isonitroso |
2-hydroxyimino-1-phenylpropane-1-one |
EINECS 204-329-2 |
isonitroso-propiophenon |
2-hydroxyimino-1-phenylpropanone |
MFCD00002115 |
1-phenyl-2-hydroxyimino-1-propanone |
2-ISONITROSOPROPIOPHENONE |
2-(Hydroxyimino)-1-phenylpropan-1-one |
2-Hydroxyiminopropiophenone |
ISONITROSO PROPIOPHENONE |
1-Phenylpropane-1,2-dione 2-oxime |
Oximinopropiophenone |