CAS No.:4414-88-4
Name: 2-(Cyanomethyl)benzimidazole
Details Introduction
TOXICITY DATA with REFERENCE:
1. |
ivn-mus LD50:56 mg/kg |
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#04148 . |
2. mouse LD50 intravenous 56mg/kg (56mg/kg) U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04148,
Consensus Reports:Reported in EPA TSCA Inventory. Cyanide and its compounds are on the Community Right-To-Know List.
SAFETY PROFILE:
Poison by intravenous route. See also NITRILES. When heated to decomposition it emits toxic fumes of NOx.
Hazard Codes:
Xn: Harmful
Risk Statements about 2-BENZIMIDAZOLEACETONITRILE(4414-88-4):
R20/21/22 Harmful by inhalation, in contact with skin and if swallowed.
R36/37/38 Irritating to eyes, respiratory system and skin.
Safety Statements about 2-BENZIMIDAZOLEACETONITRILE(4414-88-4):
S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S24/25 Avoid contact with skin and eyes.
S37/39 Wear suitable gloves and eye/face protection.
Related Searches
Related Suppliers
- Dayang Chem (Hangzhou) Co.,Ltd.
- Shanghai FWD Chemicals ltd
- Parish Chemical Company
- Pfaltz & Bauer, Inc.
- Synthon Chemicals GmbH & Co. KG
- Chemieliva Pharmaceutical Co., Ltd.
- HBCChem, Inc.
- AlliChem, LLC
- Diazine
- XinChem Corporation
- Kanto Chemical Co., Inc.
- PRINCETON
- Zerenex Molecular Limited
- ORGANICA Feinchemie GmbH
- Chontech, Inc.
- Beijing Hengrun Weiyuan Biotechnologies,. Inc.
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