Name | 3-(Piperazin-1-yl)benzoic acid |
Synonyms | AKOS BB-5563 CHEMBRDG-BB 4010136 3-(1-Piperazinyl)benzoic acid 3-PIPERAZIN-1-YL-BENZOIC ACID 1-(3-Carboxyphenyl)piperazine 3-(Piperazin-1-yl)benzoic acid Benzoic acid, 3-(1-piperazinyl)- |
CAS | 446831-28-3 |
EINECS | 256-495-9 |
InChI | InChI=1/C11H14N2O2/c14-11(15)9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2,(H,14,15) |
Molecular Formula | C11H14N2O2 |
Molar Mass | 206.24 |
Density | 1.211g/cm3 |
Boling Point | 431.9°C at 760 mmHg |
Flash Point | 215°C |
Vapor Presure | 3.16E-08mmHg at 25°C |
Storage Condition | Room Temprature |
Refractive Index | 1.58 |
Risk Codes | R22 - Harmful if swallowed R36 - Irritating to the eyes |
Safety Description | 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
Hazard Note | Irritant |