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| Name |
Benzenaminium,3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-N,N,N-trimethyl-,chloride (1:1) |
EINECS | 269-943-5 |
| CAS No. | 68391-31-1 | Density | N/A |
| PSA | 57.39000 | LogP | 0.26390 |
| Solubility | 4.75g/L at 28℃ | Melting Point |
N/A |
| Formula | C19H22N5O.Cl | Boiling Point | 250℃[at 101 325 Pa] |
| Molecular Weight | 371.86 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenaminium,3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-N,N,N-trimethyl-,chloride (9CI);Arianor Straw Yellow;Arianor Straw Yellow 306005;Basic Yellow57;C.I. 12719;C.I. Basic Yellow 57;Jarocol Straw Yellow; |
Benzenaminium,3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-N,N,N-trimethyl-,chloride (1:1) Specification
This chemical is called Benzenaminium,3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-N,N,N-trimethyl-,chloride (1:1), and its systematic name is Trimethyl-[3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]ammonium chloride. With the molecular formula of C19H22ClN5O, its molecular weight is 371.86. The CAS registry number of the chemical is 68391-31-1.
Other characteristics of Benzenaminium,3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-N,N,N-trimethyl-,chloride (1:1) can be summarised as followings: (1)#H bond acceptors: 6; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 57.39 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: [Cl-].C[N+](C)(C)c1cccc(c1)N=NC3C(\C)=N/N(c2ccccc2)C3=O
2.InChI: InChI=1/C19H22N5O.ClH/c1-14-18(19(25)23(22-14)16-10-6-5-7-11-16)21-20-15-9-8-12-17(13-15)24(2,3)4;/h5-13,18H,1-4H3;1H/q+1;/p-1
3.InChIKey: NWKBFCIAPOSTKG-REWHXWOFAI
4.Std. InChI: InChI=1S/C19H22N5O.ClH/c1-14-18(19(25)23(22-14)16-10-6-5-7-11-16)21-20-15-9-8-12-17(13-15)24(2,3)4;/h5-13,18H,1-4H3;1H/q+1;/p-1
5.Std. InChIKey: NWKBFCIAPOSTKG-UHFFFAOYSA-M
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