Identification |
Name: | D3-1,2,3-Thiadiazoline-D5,N-carbamic acid, 2-benzoyl-,phenyl ester (7CI,8CI) |
Synonyms: | benzamide, 4-ethoxy-3-nitro-N-[[(4-oxazolo[4,5-b]pyridin-2-ylphenyl)amino]thioxomethyl]- |
CAS: | 6439-98-1 |
Molecular Formula: | C16H11 N3 O3 S |
Molecular Weight: | 463.4659 |
InChI: | InChI=1/C22H17N5O5S/c1-2-31-17-10-7-14(12-16(17)27(29)30)20(28)26-22(33)24-15-8-5-13(6-9-15)21-25-19-18(32-21)4-3-11-23-19/h3-12H,2H2,1H3,(H2,24,26,28,33) |
Molecular Structure: |
![(C16H11N3O3S) benzamide, 4-ethoxy-3-nitro-N-[[(4-oxazolo[4,5-b]pyridin-2-ylphenyl)amino]thioxomethyl]-](https://img1.guidechem.com/chem/e/dict/100/6439-98-1.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.711 |
Flash Point: | °C |
Safety Data |
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