6H12N4; Molecular Weight:140.18808; EINECS:202-905-8 ">

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   ChemNet > CAS > 100-97-0 Methenamine

100-97-0 Methenamine

product Name Methenamine
CAS No 100-97-0
Synonyms hexamethylene triamine; 1,3,5,7-tetraazatricyclo[3.3.1.1(3,7)]decane; preparation af; resotropin; hexamethylenetetraamine; aceto hmt; ammonioformaldehyde; formamine; hexa; hexilmethylenamine; methamin; metheneamine; hexamine; hiprex; mandelamine; urex; uroqid; urotropin; hmta; hexaform; 1,3,5,7-tetraazaadamantane; aminoform; ammoform; cystogen; formin; uritone; hmt; hexamethylenetetramine; hexamethylenetetramine (hexamine); 1,3,5,7-tetraazatricyclo(3.3.1.1(sup37))decane; 1,3,5,7-tetraazatricyclo[3.3.1.13]decane; acetohmt; aminoformaldehyde; antihydral; carin; component of uro-phosphate; duirexol; ekagom h; ekagomh; esametilentetramina; formaldehyde-ammonia 6:4; formin[heterocycle]; grasselerator 102; herax uts; heraxuts; heterin; hexa-flo-pulver; 1,3,5,7-tetraazatricyclo[3.3.1.1~3,7~]decane; methanimine; 1,3,5,7-tetraazoniatricyclo[3.3.1.1~3,7~]decane
Molecular Formula C6H12N4
Molecular Weight 140.18808
InChI InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/p+4
EINECS 202-905-8
Molecular Structure 100-97-0 Methenamine
Melting point 280℃
Boiling point 252.7°C at 760 mmHg
Flash point 103.9°C
Water solubility 895 g/L (20℃)
Vapour Pressur 0.019mmHg at 25°C
Hazard Symbols  F:Flammable;
 Xn:Harmful;
Risk Codes R11:;
R42/43:;
Safety Description S16:;
S22:;
S24:;
S37:;
MSDS Material Safety Data Sheet
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