Basic Information |
|
Product Name: | 1-(2-HYDROXYPHENYL)PIPERAZINE |
CAS: | 1011-17-2 |
English Synonyms: | 2-(PIPERAZIN-1-YL)PHENOL ; 1-(2-HYDROXYPHENYL)PIPERAZINE ; N-(2-HYDROXYPHENYL)PIPERPRAZINE ; 2-(1-PIPERAZINYL)PHENOL ; 2-(1-PIPERAZINO)PHENOL ; N-(2-HYDROXYPHENYL)PIPERAZINE |
MDL Number.: | MFCD00190246 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | c1ccc(c(c1)N2CCNCC2)O |
InChi: | InChI=1S/C10H14N2O/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2 |
InChiKey: | InChIKey=UORNTHBBLYBAJJ-UHFFFAOYSA-N |
Property |
|
Melting Point: | 125-129 DEG C |
Comments: | RIDADR: UN 2811 6.1/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
|
Symbol: |
![]() ![]() |
Signal word: | Danger |
Hazard statements: | H301-H315-H319-H335 |
Precautionary statements: | P261-P301 + P310-P305 + P351 + P338 |
hazard symbol: | T |
Risk Code: | R:25-36/37/38 |
Safe Code: | S:26-37/39-45 |
WGK Germany: | 3 |
* 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