2-phenyl-N-(2,4,6-tribromophenyl)acetamide (7498-73-9)

Identification
Name:	2-phenyl-N-(2,4,6-tribromophenyl)acetamide
Synonyms:	NSC407577;AC1L899O;NSC-407577;2-phenyl-N-(2,4,6-tribromophenyl)acetamide;7498-73-9
CAS:	7498-73-9
Molecular Formula:	C₁₄H₁₀Br₃NO
Molecular Weight:	447.9473
InChI:	InChI=1/C14H10Br3NO/c15-10-7-11(16)14(12(17)8-10)18-13(19)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,18,19)
Molecular Structure:
Properties
Flash Point:	264.7°C
Boiling Point:	514.1°C at 760 mmHg
Density:	1.932g/cm³
Refractive index:	1.684
Flash Point:	264.7°C
Safety Data

Acetamide, 2-chloro-N-(2,4,6-tribromophenyl)-
Acetamide,2-chloro-N-(2,4,5-tribromophenyl)-
2 4 6-TRIBROMOPHENYL ISOCYANATE 97
POLY(2 4 6-TRIBROMOPHENYL METHACRYLATE)
Acetamide,N-(2,4,6-tribromophenyl)-
Acetamide, N-acetyl-N-(2,4,6-tribromophenyl)-
N~1~,N~1~-diethyl-N~4~-{6-nitro-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazolin-4-yl}pentane-1,4-diamine
N~4~-[4-(diethylamino)-1-methylbutyl]-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine
2,7-Naphthalenedisulfonic acid,3-[(4-chloro-2-phosphonophenyl)azo]-4,- 5-dihydroxy-6-[(2,4,6-tribromophenyl)azo]-
2-chloro-N-(2,4,6-tribromophenyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
(2E)-N,N'-bis(2,4,6-tribromophenyl)but-2-enediamide
Benzenamine,2-(1,1-dimethylethyl)-4,6-dinitro-N-(2,4,6-tribromophenyl)-
1,3,5-Triazin-2-amine, 4,6-dichloro-N-(2,4,6-tribromophenyl)-
4(3H)-Quinazolinone, 2-(2-furanyl)-3-(2,4,6-tribromophenyl)-
2-Propenoic acid, tribromophenyl ester
N~4~-{7-chloro-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazolin-4-yl}-N~1~,N~1~-diethylpentane-1,4-diamine
Acetamide, 2-hydrazino-N-[4-(6-methyl-2-benzothiazolyl)phenyl]-
Acetamide,N-(1,6-dihydro-6-oxo-4-phenyl-2-pyrimidinyl)-
Acetamide,N-[4-chloro-2-nitro-6-(trifluoromethyl)phenyl]-
Acetamide, N-(4-amino-5-cyano-6-phenyl-2-pyridinyl)-