(1-cyano-1-methylethyl){2-[(1-cyano-1-methylethyl)(oxido)iminio]ethylidene}ammoniumo
2,7-DICYANO-2,7-DIMETHYL-3,6-DIAZAOCTA-3,5-DIEN-3,6-DIOXIDE
CAS: 257869-89-9
Molecular Formula: C10H14N4O2
(1-cyano-1-methylethyl){2-[(1-cyano-1-methylethyl)(oxido)iminio]ethylidene}ammoniumo - Names and Identifiers
| Name | 2,7-DICYANO-2,7-DIMETHYL-3,6-DIAZAOCTA-3,5-DIEN-3,6-DIOXIDE |
| Synonyms | 2,7-DICYANO-2,7-DIMETHYL-3,6-DIAZAOCTA-3,5-DIEN-3,6-DIOXIDE 2,7-DICYANO-2,7-DIMETHYL-3,6-DIAZAOCTA-3,5-DIENE 3,6-DIOXIDE PROPANENITRILE,2,2''-[1,2-ETHANEDIYLIDENEBIS(OXIDONITRILO)]BIS[2-METHYL 2-cyanopropan-2-yl-[2-[2-cyanopropan-2-yl(oxido)amino]ethenyl]-oxoammonium Propanenitrile, 2,2'-[1,2-ethanediylidenebis(oxidonitrilo)]bis[2-methyl- (9CI) (1-cyano-1-methylethyl){2-[(1-cyano-1-methylethyl)(oxido)iminio]ethylidene}ammoniumo (1-CYANO-1-METHYLETHYL)[2-[(1-CYANO-1-METHYLETHYL)(OXIDO)IMINIO]ETHYLIDENE]AMMONIUMOLATE |
| CAS | 257869-89-9 |
(1-cyano-1-methylethyl){2-[(1-cyano-1-methylethyl)(oxido)iminio]ethylidene}ammoniumo - Physico-chemical Properties
| Molecular Formula | C10H14N4O2 |
| Molar Mass | 222.24 |
| Density | 1.118±0.06 g/cm3(Predicted) |
| Melting Point | 170 °C |
| Boling Point | 437.7±55.0 °C(Predicted) |
| pKa | -3.69±0.53(Predicted) |
(1-cyano-1-methylethyl){2-[(1-cyano-1-methylethyl)(oxido)iminio]ethylidene}ammoniumo - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Hazard Note | Irritant |
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(1-cyano-1-methylethyl){2-[(1-cyano-1-methylethyl)(oxido)iminio]ethylidene}ammoniumo
双(乙酰丙酮)氧化钒(IV)
Cyclopentanecarboxylic acid, 1-(4-bromobutyl)-2-oxo-, ethyl ester
942610-02-8
1-[(2,4-Dichlorophenyl)methoxy]-3-(2-propynyloxy)-2-propanol carbamate
BOC-DL-3-AMINO-3-(3,5-DICHLORO-PHENYL)-PROPIONIC ACID
2-Nitroaniline Hydrochloride
(2a,6a,8a,9ab)-,hexahydro-8-hydroxy-,2,6-Methano-2H-quinolizin-3(4H)-one (intermediate of dolasetron)
双(乙酰丙酮)氧化钒(IV)
Cyclopentanecarboxylic acid, 1-(4-bromobutyl)-2-oxo-, ethyl ester
942610-02-8
1-[(2,4-Dichlorophenyl)methoxy]-3-(2-propynyloxy)-2-propanol carbamate
BOC-DL-3-AMINO-3-(3,5-DICHLORO-PHENYL)-PROPIONIC ACID
2-Nitroaniline Hydrochloride
(2a,6a,8a,9ab)-,hexahydro-8-hydroxy-,2,6-Methano-2H-quinolizin-3(4H)-one (intermediate of dolasetron)