Basic Information |
|
Product Name: | 1-(2-NITROPHENYL)PIPERAZINE |
CAS: | 59084-06-9 |
English Synonyms: | (2-NITROPHENYL)PIPERAZINE ; 1-(2-NITROPHENYL)PIPERAZINE |
MDL Number.: | MFCD00040728 |
H bond acceptor: | 5 |
H bond donor: | 1 |
Smile: | c1ccc(c(c1)N2CCNCC2)[N+](=O)[O-] |
InChi: | InChI=1S/C10H13N3O2/c14-13(15)10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11H,5-8H2 |
InChiKey: | InChIKey=YJRCDSXLKPERNV-UHFFFAOYSA-N |
Property |
|
Boiling Point: | 142-144 DEG C AT 1.0 MMHG |
Comments: | EINECS: 261-593-1 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352005 |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号