Basic Information |
|
Product Name: | 1-N-ACETYL-3-NITRO-P-PHENYLENEDIAMINE |
CAS: | 6086-29-9 |
English Synonyms: | 4-(ACETYLAMINO)-2-NITROANILINE ; 1-N-ACETYL-3-NITRO-P-PHENYLENEDIAMINE ; N1-ACETYL-3-NITROBENZENE-1,4-DIAMINE ; 4'-AMINO-3'-NITROACETANILIDE ; 4-AMINO-3-NITROACETANILIDE ; N-(4-AMINO-3-NITROPHENYL)ACETAMIDE ; 4-ACETAMIDO-2-NITROANILINE ; 4-AMINO-3-NITROACETANILINE |
MDL Number.: | MFCD00035890 |
H bond acceptor: | 6 |
H bond donor: | 2 |
Smile: | CC(=O)Nc1ccc(c(c1)[N+](=O)[O-])N |
InChi: | InChI=1S/C8H9N3O3/c1-5(12)10-6-2-3-7(9)8(4-6)11(13)14/h2-4H,9H2,1H3,(H,10,12) |
InChiKey: | InChIKey=MGVDUDAXURKVCE-UHFFFAOYSA-N |
Property |
|
Melting Point: | 224-228 DEG C |
Comments: | AVAILABILITY: IN STOCK TSCA: FALSE |
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