-
Name
Acetamide, N-(2-(5-amino-7-bromo-4-chloro-2H-benzotriazol-2-yl)-5-(bis (2-methoxyethyl)amino)-4-methoxyphenyl)-
- EINECS
- CAS No. 194590-84-6
- Density 1.53g/cm3
- Solubility
- Melting Point
- Formula C21H26BrClN6O4
- Boiling Point °Cat760mmHg
- Molecular Weight 541.83
- Flash Point °C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, Br−, and Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Acetamide, N-(2-(5-amino-7-bromo-4-chloro-2H-benzotriazol-2-yl)-5-(bis (2-methoxyethyl)amino)-4-methoxyphenyl)-;PBTA-1
- PSA 120.25000
- LogP 4.71550
2-(2-(Acetylamino)-4-(bis(2-methoxyethyl)amino)-5-methoxyphenyl)-5-amino-7-bromo-4-chloro-2h- Chemical Properties
Molecular Structure of 2-(2-(Acetylamino)-4-(bis(2-methoxyethyl)amino)-5-methoxyphenyl)-5-amino-7-bromo-4-chloro-2h- (CAS NO.194590-84-6):
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IUPAC Name: diethyl-[2-[(2-methyl-1,3-benzodioxol-2-yl)methylazaniumyl]ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate
Empirical Formula: C21H26BrClN6O4
Molecular Weight: 541.8259
Index of Refraction: 1.64
Surface Tension: 50.8 dyne/cm
Density: 1.53 g/cm3
Synonyms of 2-(2-(Acetylamino)-4-(bis(2-methoxyethyl)amino)-5-methoxyphenyl)-5-amino-7-bromo-4-chloro-2h- (CAS NO.194590-84-6): 2-(2-(acetylamino)-4-(bis(2-methoxyethyl)amino)-5-methoxyphenyl)-5-amino-7-bromo-4-chloro-2H-benzotriazole ; acetamide, N-[2-(5-amino-7-bromo-4-chloro-2H-1,2,3-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]- ; N-{2-(5-Amino-7-bromo-4-chloro-2H-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl}acetamide ; Acetamide, N-(2-(5-amino-7-bromo-4-chloro-2H-benzotriazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxyphenyl)-
2-(2-(Acetylamino)-4-(bis(2-methoxyethyl)amino)-5-methoxyphenyl)-5-amino-7-bromo-4-chloro-2h- Toxicity Data With Reference
2-(2-(Acetylamino)-4-(bis(2-methoxyethyl)amino)-5-methoxyphenyl)-5-amino-7-bromo-4-chloro-2h- (CAS NO.194590-84-6) has a certain degree of induced tumor.
| 1. | mnt-ham-fbr 25 mg/L/26H | MUREAV Mutation Research. 493 (2001),75. | ||
| 2. | mnt-ham-fbr 3.125 mg/L/24H | MUREAV Mutation Research. 493 (2001),75. |
2-(2-(Acetylamino)-4-(bis(2-methoxyethyl)amino)-5-methoxyphenyl)-5-amino-7-bromo-4-chloro-2h- Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, Br−, and Cl−.
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