Identification |
Name: | [(3-methylphenyl)(phenyl)amino][(propan-2-ylideneamino)oxy]methanone |
Synonyms: | [(3-methylphenyl)(phenyl)amino][(propan-2-ylideneamino)oxy]methanone;(propan-2-ylideneamino) N-(3-methylphenyl)-N-phenylcarbamate;5330-59-6;5794-55-8;NSC2497;AC1L58BI;AC1Q5XB7;KST-1A6195;NSC-2497;AR-1A8312;ACETONE, O-(PHENYL-M-TOLYLCARBAMOYL)OXIME |
CAS: | 5330-59-6 |
Molecular Formula: | C17H18N2O2 |
Molecular Weight: | 282.337 |
InChI: | InChI=1/C17H18N2O2/c1-13(2)18-21-17(20)19(15-9-5-4-6-10-15)16-11-7-8-14(3)12-16/h4-12H,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 199.1°C |
Boiling Point: | 405.6°C at 760 mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.548 |
Flash Point: | 199.1°C |
Safety Data |
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