- 5319-72-24(3H)-Quinazolinone,3-hydroxy-2-phenyl-
- 5319-77-71,3,4-Thiadiazol-2-amine,5-(methylthio)-
- 53199-31-8Palladium,bis[tris(1,1-dimethylethyl)phosphine]-
- 532-02-52-Naphthalenesulfonicacid, sodium salt (1:1)
- 5320-31-0Benzeneacetaldehyde,3,4,5-trimethoxy-
- 532-03-61,2-Propanediol,3-(2-methoxyphenoxy)-, 1-carbamate
- 53207-58-21-Propanone,2-methyl-1-[4-(methylthio)phenyl]-
- 53209-19-11,2-Benzenediamine,4-nitro-, hydrochloride (1:1)
- 53209-27-14H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-b-D-galactopyranosyl]oxy]-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Benzophone imine hydrochloride |
EINECS | N/A |
| CAS No. | 5319-67-5 | Density | 0.99g/cm3 |
| PSA | 23.85000 | LogP | 4.00450 |
| Solubility | N/A | Melting Point |
230-250 °C (sublm) |
| Formula | C13H11N.HCl | Boiling Point | 282°Cat760mmHg |
| Molecular Weight | 217.698 | Flash Point | 124.3°C |
| Transport Information | N/A | Appearance | white solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC143525;Diphenylmethanimine hydrochloride; |
Article Data | 2 |
Benzophone imine hydrochloride Specification
The Benzophone imine hydrochloride with the cas number 5319-67-5 is also called NSC143525. The IUPAC name is Diphenylmethanimine hydrochloride. Its molecular formula is C13H11N.HCl. This chemical is white solid. It can be used for preparing intermediates.
Properties Computed from Structure: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 2; (4)Exact Mass: 217.065827; (5)MonoIsotopic Mass: 217.065827; (6)Topological Polar Surface Area: 23.8; (7)Heavy Atom Count: 15; (8)Formal Charge: 0; (9)Complexity: 165; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2.Cl
(2)InChI: InChI=1S/C13H11N.ClH/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,14H;1H
(3)InChIKey: QXHZCMMSAPYFKT-UHFFFAOYSA-N
What can I do for you?
Get Best Price
