Identification |
Name: | (4Z)-2-[(Z)-(hydroxyimino)(phenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-4-one oxime |
Synonyms: | AC1NT01V;STOCK3S-16654;MolPort-002-579-380;BIM-0029529.P001;(NZ)-N-[[(4Z)-4-hydroxyimino-5,6,7,8-tetrahydrocyclohepta[b]thiophen-2-yl]-phenylmethylidene]hydroxylamine |
CAS: | 5733-25-5 |
Molecular Formula: | C16H16N2O2S |
Molecular Weight: | 300.37544 |
InChI: | InChI=1S/C16H16N2O2S/c19-17-13-8-4-5-9-14-12(13)10-15(21-14)16(18-20)11-6-2-1-3-7-11/h1-3,6-7,10,19-20H,4-5,8-9H2/b17-13-,18-16- |
Molecular Structure: |
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Properties |
Flash Point: | 283.3°C |
Boiling Point: | 544.9°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.679 |
Flash Point: | 283.3°C |
Safety Data |
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