Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
10H-Phenothiazine-10-aceticacid, hydrazide |
EINECS | N/A |
CAS No. | 125096-15-3 | Density | 1.331 g/cm3 |
PSA | 83.66000 | LogP | 3.43540 |
Solubility | N/A | Melting Point |
216 °C |
Formula | C14H13N3OS | Boiling Point | 526.1 °C at 760 mmHg |
Molecular Weight | 271.343 | Flash Point | 272 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(10H-phenothiazin-10-yl)acetohydrazide; |
Article Data | 3 |
The 10H-Phenothiazine-10-aceticacid, hydrazide, with the CAS registry number 125096-15-3, has the systematic name of 2-(10H-phenothiazin-10-yl)acetohydrazide. It is a kind of organics, and the molecular formula of this chemical is C14H13N3OS.
The physical properties of 10H-Phenothiazine-10-aceticacid, hydrazide are as following: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 35.17; (6)ACD/BCF (pH 7.4): 35.23; (7)ACD/KOC (pH 5.5): 444.74; (8)ACD/KOC (pH 7.4): 445.55; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.09 Å2; (13)Index of Refraction: 1.684; (14)Molar Refractivity: 77.39 cm3; (15)Molar Volume: 203.7 cm3; (16)Polarizability: 30.68×10-24cm3; (17)Surface Tension: 59.6 dyne/cm; (18)Density: 1.331 g/cm3; (19)Flash Point: 272 °C; (20)Enthalpy of Vaporization: 80.03 kJ/mol; (21)Boiling Point: 526.1 °C at 760 mmHg; (22)Vapour Pressure: 3.7E-11 mmHg at 25°C.
Uses of 10H-Phenothiazine-10-aceticacid, hydrazide: It can react with 3-phenyl-propenal to produce phenothiazin-10-yl-acetic acid (3-phenyl-allylidene)-hydrazide. This reaction will need reagent acetic acid, and the solvent ethanol. The reaction time is 5 hours with heating, and the yield is about 57%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)CN1c3c(Sc2c1cccc2)cccc3
(2)InChI: InChI=1/C14H13N3OS/c15-16-14(18)9-17-10-5-1-3-7-12(10)19-13-8-4-2-6-11(13)17/h1-8H,9,15H2,(H,16,18)
(3)InChIKey: DGGWSYPHEPMOBE-UHFFFAOYAS