Name | 1-(2-Furanylcarbonyl)piperazine hydrochloride |
Synonyms | BIO-FARMA BF003584 N-(2-Furoyl)PiperazineHcl 1-(2-FUROYL)PIPERAZINE HYDROCHLORIDE N-(2-Furoyl)piperazine hydrochloride 1-(2-Furoyl)piperazine hydrochloride N-( 2-furoyl ) piperazine hydrochloride 1-[(2-Furan)carbonyl]piperazine Hydrochloride 1-(2-Furanylcarbonyl)piperazine hydrochloride PIPERAZINE,1-(2-FURANYLCARBONYL)-,MONOHYDROCHLORIDE |
CAS | 60548-09-6 |
EINECS | 677-536-2 |
InChI | InChI=1/C9H12N2O2.ClH/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;/h1-2,7,10H,3-6H2;1H |
Molecular Formula | C9H13ClN2O2 |
Molar Mass | 216.66 |
Melting Point | 204.0 to 209.0 °C |
Boling Point | 350.2°C at 760 mmHg |
Flash Point | 165.6°C |
Vapor Presure | 3.15E-05mmHg at 25°C |
Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
MDL | MFCD00236012 |
use | is an intermediate of zoxazine drugs |