Identification |
Name: | 1-Piperazinecarboximidamide,4-[2-(5,6-dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-2-oxoethyl]-,hydrochloride (1:2) |
Synonyms: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[[4-(aminoiminomethyl)-1-piperazinyl]acetyl]-5,11-dihydro-, dihydrochloride(9CI); Guanylpirenzepine |
CAS: | 122858-76-8 |
Molecular Formula: | C19H21 N7 O2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H21N7O2.2ClH/c20-19(21)25-10-8-24(9-11-25)12-16(27)26-15-6-2-1-4-13(15)18(28)23-14-5-3-7-22-17(14)26;;/h1-7H,8-12H2,(H3,20,21)(H,23,28);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 335.7°C |
Boiling Point: | 631.4°C at 760 mmHg |
Flash Point: | 335.7°C |
Safety Data |
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