CAS No.:2758-06-7
Name: (2-Bromoethyl)trimethylammonium bromide
Details Introduction
TOXICITY DATA with REFERENCE:
1. |
orl-rat LD50:190 mg/kg |
QJPPAL Quarterly Journal of Pharmacy and Pharmacology. 20 (1947),81. | ||
2. |
scu-rat LD50:60 mg/kg |
QJPPAL Quarterly Journal of Pharmacy and Pharmacology. 20 (1947),81. | ||
3. |
orl-mus LD50:450 mg/kg |
QJPPAL Quarterly Journal of Pharmacy and Pharmacology. 20 (1947),81. | ||
4. |
ipr-mus LD50:55 mg/kg |
QJPPAL Quarterly Journal of Pharmacy and Pharmacology. 20 (1947),81. | ||
5. |
scu-mus LD50:65 mg/kg |
QJPPAL Quarterly Journal of Pharmacy and Pharmacology. 20 (1947),81. | ||
6. |
ims-mus LD50:60 mg/kg |
QJPPAL Quarterly Journal of Pharmacy and Pharmacology. 20 (1947),81. |
Carcinogenicity of (2-Bromoethyl)trimethylammonium bromide (CAS NO.2758-06-7) hasn't been listed as a carcinogen by NTP, IARC,ACGIH, or CA Prop 65. You can see actual entry in RTECS for complete information.
Consensus Reports:
SAFETY PROFILE:
Poison by ingestion, subcutaneous, intramuscular, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Br−, NH3, and NOx.
Hazard Codes: T
Risk Statements:
R23/24/25:Toxic by inhalation, in contact with skin and if swallowed.
R25 :Toxic if swallowed.
R34:Causes burns.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements:
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S27:Take off immediately all contaminated clothing.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S37/39:Wear suitable gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
Standards and Recommendations:
Analytical Methods:
Related Searches
Other Product
- -
- -
- -
- -
- -
- -
- -
- -
- -
- (4S,6R)-6-{2-[(2-hydroxy-ethyl)-(4-methoxy-benzenesulfonyl)-amino]-ethoxy}-4-isopropyl-5,6-dihydro-4H-pyran-2-carboxylic acid allyl ester
- [1,4'-Bipiperidine]-1'-carboxylic acid, 4-(1H-indol-7-yl)-, ethyl ester
- 1,3,5-Tris(4-acetamidophenyl)penta-1,5-dione
- 1,5-Bis(3-aminophenyl)-3-(4-N,N-di-methylaminophenyl)penta-1,5-dione
- 1,5-Bis(4-acetamidophenyl)-3-phenylpenta-1,5-dione
- 1,5-Bis(4-aminophenyl)-3-(4-acetamido-phenyl)penta-1,5-dione
- 1,5-Bis(4-aminophenyl)-3-phenylpenta-1,5-dione