- N-Methylbenzohydrazide
- N-Methylbenzohydrazide hydrochloride
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| Name |
N-Methylbenzohydrazide hydrochloride |
EINECS | N/A |
| CAS No. | 1660-25-9 | Density | N/A |
| PSA | 46.33000 | LogP | 2.13460 |
| Solubility | N/A | Melting Point |
165°C |
| Formula | C8H10N2O.HCl | Boiling Point | N/A |
| Molecular Weight | 186.64 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzoicacid, 1-methylhydrazide, hydrochloride (7CI);Benzoic acid, 1-methylhydrazide,monohydrochloride (8CI,9CI);N-Methylbenzohydrazide hydrochloride; |
N-Methylbenzohydrazide hydrochloride Specification
The N-Methylbenzohydrazide hydrochloride with the cas number 1660-25-9 is also called Benzoic acid,1-methylhydrazide, hydrochloride (1:1). Its molecular formula is C8H10N2O.HCl. This chemical should be stored in dry and cool environment.
Properties Computed from Structure: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 1; (4)Exact Mass: 186.055991; (5)MonoIsotopic Mass: 186.055991; (6)Topological Polar Surface Area: 46.3; (7)Heavy Atom Count: 12; (8)Formal Charge: 0; (9)Complexity: 141; (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: CN(C(=O)C1=CC=CC=C1)N.Cl
(2)InChI: InChI=1S/C8H10N2O.ClH/c1-10(9)8(11)7-5-3-2-4-6-7;/h2-6H,9H2,1H3;1H
(3)InChIKey: HUEIPMFFNOGWLU-UHFFFAOYSA-N
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