| product Name |
methenamine camphorate |
| Synonyms |
Methenamine camphorate; (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid - 1,3,5,7-tetraazatricyclo[3.3.1.1~3,7~]decane (1:2) |
| Molecular Formula |
C22H40N8O4 |
| Molecular Weight |
480.6042 |
| InChI |
InChI=1/C10H16O4.2C6H12N4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14;2*1-7-2-9-4-8(1)5-10(3-7)6-9/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14);2*1-6H2/t6-,10+;;/m1../s1 |
| CAS Registry Number |
630-55-7 |
| EINECS |
211-137-2 |
| Molecular Structure |
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| Boiling point |
312°C at 760 mmHg |
| Flash point |
156.7°C |
| Vapour Pressur |
0.000119mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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