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Acetic acid,2-[(3-nitrophenyl)thio]-, hydrazide CAS NO.36107-14-9
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Keywords
- Aceticacid, [(3-nitrophenyl)thio]-, hydrazide (9CI)
- Aceticacid, [(3-nitrophenyl)thio]-, hydrazide (9CI)
- Aceticacid, [(3-nitrophenyl)thio]-, hydrazide (9CI)
Quick Details
- ProName: Acetic acid,2-[(3-nitrophenyl)thio]-, ...
- CasNo: 36107-14-9
- Application: The Acetic acid,2-[(3-nitrophenyl)thio...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
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Superiority
The Acetic acid,2-[(3-nitrophenyl)thio]-, hydrazide is an organic compound with the formula C8H10N4O3. The systematic name of this chemical is 2-[(3-nitrophenyl)amino]acetohydrazide (non-preferred name). With the CAS registry number 36107-14-9, it is also named as 3-Nitroanilinoacetic acid, hydrazide.
Physical properties about Acetic acid,2-[(3-nitrophenyl)thio]-, hydrazide are: (1)#H bond acceptors: 7; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 72.61 Å2; (5)Index of Refraction: 1.659; (6)Molar Refractivity: 54.2 cm3; (7)Molar Volume: 146.8 cm3; (8)Polarizability: 21.48×10-24cm3; (9)Surface Tension: 69.1 dyne/cm; (10)Density: 1.431 g/cm3; (11)Flash Point: 267.5 °C; (12)Enthalpy of Vaporization: 79.13 kJ/mol; (13)Boiling Point: 518.7 °C at 760 mmHg; (14)Vapour Pressure: 7.29E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc(NCC(=O)NN)c1
(2)InChI: InChI=1/C8H10N4O3/c9-11-8(13)5-10-6-2-1-3-7(4-6)12(14)15/h1-4,10H,5,9H2,(H,11,13)
(3)InChIKey: ZJLQXOCLNXQNPU-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H10N4O3/c9-11-8(13)5-10-6-2-1-3-7(4-6)12(14)15/h1-4,10H,5,9H2,(H,11,13)
(5)Std. InChIKey: ZJLQXOCLNXQNPU-UHFFFAOYSA-N
Details
The Acetic acid,2-[(3-nitrophenyl)thio]-, hydrazide is an organic compound with the formula C8H10N4O3. The systematic name of this chemical is 2-[(3-nitrophenyl)amino]acetohydrazide (non-preferred name). With the CAS registry number 36107-14-9, it is also named as 3-Nitroanilinoacetic acid, hydrazide.
Physical properties about Acetic acid,2-[(3-nitrophenyl)thio]-, hydrazide are: (1)#H bond acceptors: 7; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 72.61 Å2; (5)Index of Refraction: 1.659; (6)Molar Refractivity: 54.2 cm3; (7)Molar Volume: 146.8 cm3; (8)Polarizability: 21.48×10-24cm3; (9)Surface Tension: 69.1 dyne/cm; (10)Density: 1.431 g/cm3; (11)Flash Point: 267.5 °C; (12)Enthalpy of Vaporization: 79.13 kJ/mol; (13)Boiling Point: 518.7 °C at 760 mmHg; (14)Vapour Pressure: 7.29E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc(NCC(=O)NN)c1
(2)InChI: InChI=1/C8H10N4O3/c9-11-8(13)5-10-6-2-1-3-7(4-6)12(14)15/h1-4,10H,5,9H2,(H,11,13)
(3)InChIKey: ZJLQXOCLNXQNPU-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H10N4O3/c9-11-8(13)5-10-6-2-1-3-7(4-6)12(14)15/h1-4,10H,5,9H2,(H,11,13)
(5)Std. InChIKey: ZJLQXOCLNXQNPU-UHFFFAOYSA-N