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843302 N-Carbamoyl-2-cyanoacetamide

Overview

Replacement Information

Key Spec Table

CAS #EC NumberHill FormulaMolar Mass
1448-98-2215-906-3C₄H₅N₃O₂127.1 g/mol
Description
Catalogue Number843302
References
Product Information
CAS number1448-98-2
EC number215-906-3
Hill FormulaC₄H₅N₃O₂
Molar Mass127.1 g/mol
Structure formula ImageStructure formula Image
Quality LevelMQ200
Applications
ApplicationN-Carbamoyl-2-cyanoacetamide for synthesis. CAS 1448-98-2, molar mass 127.1 g/mol.
Biological Information
Physicochemical Information
Melting Point203 - 207 °C
Dimensions
Materials Information
Toxicological Information
Safety Information according to GHS
Hazard Pictogram(s) Hazard Pictogram(s)
Hazard Statement(s)H301: Toxic if swallowed.
Precautionary Statement(s)P264: Wash skin thoroughly after handling.
P270: Do not eat, drink or smoke when using this product.
P301 + P310: IF SWALLOWED: Immediately call a POISON CENTER/doctor.
P405: Store locked up.
P501: Dispose of contents/ container to an approved waste disposal plant.
Signal WordDanger
Storage class6.1C Combustible, acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
WGKWGK 3 highly hazardous to water
Disposal9
Carcinogenic compounds and flammable compounds labelled "Highly toxic" or "Toxic": container F. Alkyl sulfates are carcinogenic; Take particular care to avoid inhalation and skin contact. To neutralize alkyl sulfates, add dropwise (from a dropping funnel) to concentrated ice-cool Ammonia solution (Cat.No. 105426) with vigorous stirring. Before placing in container D, check the pH with pH Universal indicator strips (Cat.No. 109535).
Safety Information
Categories of dangertoxic
Product Usage Statements
Storage and Shipping Information
StorageStore below +30°C.
Packaging Information
Transport Information
Declaration (railroad and road) ADR, RIDUN 3439 , 6.1, III
Declaration (transport by air) IATA-DGRUN 3439 , 6.1, III
Declaration (transport by sea) IMDG-CodeUN 3439 , 6.1, III
Supplemental Information
Specifications
Assay (HPLC, area%)≥ 98.0 % (a/a)
Melting range (lower value)≥ 203 °C
Melting range (upper value)≤ 207 °C
Identity (IR)passes test

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Categories

Reagents, Chemicals and Labware > Organic Synthesis > Organic Synthesis Products for Pharma > Organic Synthesis Building Blocks and Reagents for Pharma > Carboxylic Acid Derivatives > Acyclic Carboxylic Acid Amides and Derivatives > Carboxylic Acid Amides with Other Amino or Amido Groups
Reagents, Chemicals and Labware > Organic Synthesis > Organic Synthesis Product Groups > Carboxylic Acid Derivatives > Acyclic Carboxylic Acid Amides and Derivatives > Carboxylic Acid Amides with Other Functional Groups
Reagents, Chemicals and Labware > Organic Synthesis > Product Line for synthesis > Carboxylic Acid Derivatives > Acyclic Carboxylic Acid Amides and Derivatives > Carboxylic Acid Amides with Other Functional Groups
Reagents, Chemicals and Labware > Organic Synthesis > Organic Synthesis Products for Pharma > Organic Synthesis Building Blocks and Reagents for Pharma > Carboxylic Acid Derivatives > Acyclic Carboxylic Acid Amides and Derivatives > Carboxylic Acid Amides with Other Functional Groups