TRIS[(3-METHYLPHENYL)PHENYLAMINO
Modify Date: 2024-01-31 15:43:49
TRIS[(3-METHYLPHENYL)PHENYLAMINO structure
|
Common Name | TRIS[(3-METHYLPHENYL)PHENYLAMINO | ||
|---|---|---|---|---|
| CAS Number | 351003-29-7 | Molecular Weight | 331.16400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H11BrN2O2 | Melting Point | 281-285ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 281-285ºC(lit.) |
|---|---|
| Molecular Formula | C15H11BrN2O2 |
| Molecular Weight | 331.16400 |
| Exact Mass | 330.00000 |
| PSA | 61.69000 |
| LogP | 3.19130 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
| 1,3-Dihydro-4-(5-bromo-2-hydroxyphenyl)-2H-1,5-benzodiazepin-2-one |
| 4-(5-bromo-2-hydroxyphenyl)-1H-benzo[b][1,4]diazepin-2(3H)-one |
| 2H-1,5-Benzodiazepin-2-one,4-(5-bromo-2-hydroxyphenyl)-1,3-dihydro |