Basic Information |
|
Product Name: | 5-CHLORO-M-PHENYLENEDIAMINE |
CAS: | 33786-89-9 |
English Synonyms: | ABLOCK AB-13-7665 ; 5-CHLOROBENZENE-1,3-DIAMINE ; 5-CHLORO-1,3-DIAMINOBENZENE ; 5-CHLORO-1,3-PHENYLENEDIAMINE ; 5-CHLORO-M-PHENYLENEDIAMINE ; 3,5-DIAMINOCHLOROBENZENE ; 5-CHLORO-1,3-BENZENEDIAMINE |
MDL Number.: | MFCD00014775 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | c1c(cc(cc1N)Cl)N |
InChi: | InChI=1S/C6H7ClN2/c7-4-1-5(8)3-6(9)2-4/h1-3H,8-9H2 |
InChiKey: | InChIKey=VZNUCJOYPXKLTA-UHFFFAOYSA-N |
Property |
|
Melting Point: | 99-103 DEG C |
Comments: | BRN: 3029854 HARMFUL HAZARD: R 20/21/22-68 HAZARD: S 9-36/37 RTECS: CZ1579500 TSCA: Y UN NUMBER: UN1673 |
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