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Acetamide,N-(aminoiminomethyl)- (5699-40-1)

Identification
Name:Acetamide,N-(aminoiminomethyl)-
Synonyms:Acetamide,N-amidino- (7CI,8CI);1-Acetylguanidine;Acetoguanidine;Acetylguanidine;Guanidine, acetyl-;N-Acetylguanidine;
CAS:5699-40-1
EINECS: 227-180-5
Molecular Formula: C3H7N3O
Molecular Weight: 101.11
InChI: InChI=1/C3H7N3O/c1-2(7)6-3(4)5/h1H3,(H4,4,5,6,7)/p+1
Molecular Structure: (C3H7N3O) Acetamide,N-amidino- (7CI,8CI);1-Acetylguanidine;Acetoguanidine;Acetylguanidine;Guanidine, acetyl-;N...
Properties
Melting Point: 181-183 °C(lit.)
Flash Point: 98.2°C
Boiling Point: 238.7°Cat760mmHg
Density:1.34g/cm3
Appearance:White to off-white powder
Specification:

The 1-Acetylguanidine with the cas number 5699-40-1 is also called Acetamide,N-(aminoiminomethyl)-. The systematic name is N-(Aminoiminomethyl)acetamide. Its EINECS registry number is 227-180-5. The molecular formula is C3H7N3O. This chemical belongs to the following product categories: (1)Guanidines; (2)Nitrogen Compounds; (3)Organic Building Blocks.

Uses: This chemical can react with 5-(5-bromo-4-oxo-pentyl)-4,5-dihydro-isoxazole-3-carboxylic acid ethyl ester to prepare 5-[3-(2-acetylamino-3H-imidazol-4-yl)-propyl]-4,5-dihydro-isoxazole-3-carboxylic acid ethyl ester. This reaction needs solvent dimethylformamide at temperature of 20 °C. The reaction time is 4.0 days. The yield is 35%. This reaction is condensation.

You can still convert the following datas into molecular structure:
(1)SMILES: N(C(=N)N)C(=O)C
(2)InChI: InChI=1/C3H7N3O/c1-2(7)6-3(4)5/h1H3,(H4,4,5,6,7)

Flash Point: 98.2°C
Safety Data