Products Categories
| CAS No.: | 51484-05-0 |
|---|---|
| Name: | 6-NITROCHROMONE |
| Article Data: | 1 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H5NO4 |
| Molecular Weight: | 191.143 |
| Synonyms: | 6-Nitrochromone; |
| Density: | 1.482 g/cm3 |
| Melting Point: | 172-175 °C(lit.) |
| Boiling Point: | 347.1 °C at 760 mmHg |
| Flash Point: | 179.9 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 40 |
| Safety: | 22-36 |
| PSA: | 76.03000 |
| LogP: | 2.22440 |
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- Total:15 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 4H-1-Benzopyran-4-one,6-nitro-, with the CAS registry number of 51484-05-0, is also known as 6-Nitrochromone. It belongs to the product categories of Chromones; Benzopyrans; Building Blocks; Heterocyclic Building Blocks. Its molecular formula is C9H5NO4 and molecular weight is 191.14. What's more, its systematic name is 6-Nitro-4H-chromen-4-one. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.
Physical properties about the 4H-1-Benzopyran-4-one,6-nitro- are: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 72.12 Å2; (7)Index of Refraction: 1.637; (8)Molar Refractivity: 46.31 cm3; (9)Molar Volume: 128.9 cm3; (10)Surface Tension: 62.6 dyne/cm; (11)Density: 1.482 g/cm3; (12)Flash Point: 179.9 °C; (13)Enthalpy of Vaporization: 59.13 kJ/mol; (14)Boiling Point: 347.1 °C at 760 mmHg; (15)Vapour Pressure: 5.5E-05 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, the dust of it can not be breathed. There is limited evidence of a carcinogenic effect. In addition, during using it, wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c2ccc1O/C=C\C(=O)c1c2
(2) InChI: InChI=1/C9H5NO4/c11-8-3-4-14-9-2-1-6(10(12)13)5-7(8)9/h1-5H
(3) InChIKey: ORWADBVBOPTYQT-UHFFFAOYAP