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| Name |
N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide |
EINECS | N/A |
| CAS No. | 27807-50-7 | Density | 1.72g/cm3 |
| PSA | 62.00000 | LogP | 2.18490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H13 Br N3 O2 P | Boiling Point | N/A |
| Molecular Weight | 330.121 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by an unreported route. When heated to decomposition it emits toxic vapors of NOx, POx, and Br−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzamide,N-[bis(1-aziridinyl)phosphinyl]-4-bromo- |
N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide Chemical Properties
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-bromobenzamide
Synonyms of N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide (CAS NO.27807-50-7): 5-20-01-00114 (Beilstein Handbook Reference) ; BRN 0258691 ; Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-bromo-
CAS NO: 27807-50-7
Molecular Formula of N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide (CAS NO.27807-50-7): C11H13BrN3O2P
Molecular Weight: 330.1176
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 53.21 Å2
Index of Refraction: 1.673
Molar Refractivity: 71.81 cm3
Molar Volume: 191.3 cm3
Surface Tension: 69.9 dyne/cm
Density of N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide (CAS NO.27807-50-7): 1.72 g/cm3
Molecular Structure:
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N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LDLo | unreported | 35mg/kg (35mg/kg) | Pharmaceutical Chemistry Journal Vol. 6, Pg. 475, 1972. |
N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide Safety Profile
A poison by an unreported route. When heated to decomposition it emits toxic vapors of NOx, POx, and Br−.
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