CAS Number1052-38-6
Synonyms4,4'-Propandiyldioxy-bis-m-phenylendiamin; 4,4'-propanediyldioxy-bis-m-phenylenediamine; BISMARCK BROWN Y; 4,4'-m-Phenylenbisazo-bis-m-phenylendiamin
Molecular FormulaC18H18N8
Molecular Weight419.31
Purity98.00%
Density1.42 g/cm3
Boiling Point696.4ºC at 760 mmHg
Melting Point222ºC (dec.)
Appearancepowder
EINECS233-314-3
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1052-38-6 |
| Catalog No. | 2A-9025975 |
| Chinese Name | 苯胺棕 |
| Synonyms | 4,4'-Propandiyldioxy-bis-m-phenylendiamin; 4,4'-propanediyldioxy-bis-m-phenylenediamine; BISMARCK BROWN Y; 4,4'-m-Phenylenbisazo-bis-m-phenylendiamin |
| Molecular Formula | C18H18N8 |
| Molecular Weight | 419.31 |
| Purity | 98.00 |
| Density | 1.42 g/cm3 |
| Boiling Point | 696.4ºC at 760 mmHg |
| Melting Point | 222ºC (dec.) |
| Appearance | powder |
| EINECS | 233-314-3 |
| PubChem ID | 24888530 |
| MDL Number | MFCD00012977 |
| SMILES | Cl.Cl.Nc1ccc(\N=N\c2cccc(c2)\N=N\c3ccc(N)cc3N)c(N)c1 |
| InChI | 1S/C18H18N8.2ClH/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-26-18-7-5-12(20)9-16(18)22;;/h1-10H,19-22H2;2*1H/b25-23+,26-24+;; |
| InChI Key | MCZVRBLCRZWFJH-SPBSJSFYSA-N |
| NACRES Code | NA.47 |
| UNSPSC | 12171500 |
| MSDS | msds/25975_1_1052_38_6.pdf |
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