|Home|Text Search|Structure Search|About|

4-amino-1,2,5-thiadiazole-3-carboximidamide

Molecular Formula:

C3H5N5S

Molecular Weight:

143.172 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

YTGLSRQMIKMMIQ-ROXLOLKUDN

Smiles:

NC(=N)C1=NSN=C1N

Chemical structure of 4-amino-1,2,5-thiadiazole-3-carboximidamide

Synthesis Reference(s)

The Journal of Organic Chemistry, 30, p. 2488, 1965 DOI: 10.1021/jo01018a526

Synonym Chemical Name(s)

4-amino-[1,2,5]thiadiazole-3-carboximidamide
4-amino-1,2,5-thiadiazole-3-carboxamidine
4-amino-1,2,5-thiadiazol-3-carboximidamid
4-amino-1,2,5-thiadiazole-3-carboximidamide
4-アミノ-1,2,5-チアジアゾール-3-カルボキシミドアミド

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Primary amines

Here you have an access to the other substances

bromo-methylene-cycloundecane | 1-bromo-1-(bromomethyl)cyclobutane | (1E)-1-chloro-1,5-hexadiene | (4Z)-4-chloro-1,4-hexadien-3-ol | (3E)-3-benzylidene-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide | 2-acetyl-1,3-isoindolinediol | N,2-dimethylpropanamide (2675-88-9) | ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate (2549-19-1) | phthalic acid (88-99-3) | 5-cyclohexyloxy-pentan-1-ol | 5-piperidin-1-yl-pentan-1-ol (2937-83-9) | 2-phenylacetohydrazide (937-39-3) | 1-(4-hydroxyphenyl)-1-propanone (70-70-2) | 5-acetyl-4,6-dimethyl-2H-pyran-2-one | 2,2,3,5,5-pentamethyl-4-methylenepyrrolidine | isothiazol-3-one (1003-07-2) | phenylmethoxydisulfanyloxy-methyl-benzene | 1-butoxysulfanyloxy-butane | 2-isocyanato-1,3,5-trimethylbenzene (2958-62-5) | N-mesityl-N'-phenylurea (2904-67-8) | 7-chloro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzothiazepine | 3-(6-chloro-9H-purin-9-yl)propanenitrile (4244-40-0) | 1,3-diphenyl-2-propanamine (4275-43-8) | 7-methoxy-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-one | 4-methyleneandrost-1-en-3-one |