3,3-DIMETHYL-1-(2,4,6-TRIBROMO-PHENYL)-TRIAZENE structure
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Common Name | 3,3-DIMETHYL-1-(2,4,6-TRIBROMO-PHENYL)-TRIAZENE | ||
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| CAS Number | 50355-75-4 | Molecular Weight | 385.88100 | |
| Density | 2.04g/cm3 | Boiling Point | 370.7ºC at 760 mmHg | |
| Molecular Formula | C8H8Br3N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178ºC | |
| Name | N-methyl-N-[(2,4,6-tribromophenyl)diazenyl]methanamine |
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| Synonym | More Synonyms |
| Density | 2.04g/cm3 |
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| Boiling Point | 370.7ºC at 760 mmHg |
| Molecular Formula | C8H8Br3N3 |
| Molecular Weight | 385.88100 |
| Flash Point | 178ºC |
| Exact Mass | 382.82700 |
| PSA | 27.96000 |
| LogP | 4.53440 |
| Index of Refraction | 1.653 |
| InChIKey | DFPXQTYSXXXLAU-UHFFFAOYSA-N |
| SMILES | CN(C)N=Nc1c(Br)cc(Br)cc1Br |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| 3,4,6-tribromophenyl)triazene |
| Triazene,3,3-dimethyl-1-(2,4,6-tribromophenyl) |
| 1-(2,4,6-Tribromophenyl)-3,3-dimethyltriazene |
| 3,3-Dimethyl-1-(2,4,6-tribromophenyl)-triazene |