(2-Nitrophenyl)acetaldehyde supplier

Name
2-(2-NITROPHENYL)ACETALDEHYDE
EINECS
CAS No. 1969-73-9
Article Data26
CAS DataBase
Density 1.257 g/cm³
Solubility
Melting Point 22.5°C
Formula C₈H₇NO₃
Boiling Point 285.158 °C at 760 mmHg
Molecular Weight 165.148
Flash Point 136.804 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneacetaldehyde, 2-nitro-;
PSA 62.89000
LogP 1.85940

(2-Nitrophenyl)acetaldehyde Specification

The (2-Nitrophenyl)acetaldehyde, with the CAS registry number 1969-73-9, is also known as Benzeneacetaldehyde, 2-nitro-. This chemical's molecular formula is C₈H₇NO₃ and molecular weight is 165.1461. Its systematic name is called (2-nitrophenyl)acetaldehyde.

Physical properties of (2-Nitrophenyl)acetaldehyde: (1)ACD/LogP: 1.79; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 8; (5)ACD/BCF (pH 7.4): 8; (6)ACD/KOC (pH 5.5): 158; (7)ACD/KOC (pH 7.4): 158; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.561; (11)Molar Refractivity: 42.534 cm³; (12)Molar Volume: 131.411 cm³; (13)Surface Tension: 49.313 dyne/cm; (14)Density: 1.257 g/cm³; (15)Flash Point: 136.804 °C; (16)Enthalpy of Vaporization: 52.419 kJ/mol; (17)Boiling Point: 285.158 °C at 760 mmHg; (18)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CCc1ccccc1[N+]([O-])=O
(2)InChI: InChI=1/C8H7NO3/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4,6H,5H2
(3)InChIKey: PFURPHRKGDQJMN-UHFFFAOYAG

Product Name

2-(2-NITROPHENYL)ACETALDEHYDE

(2-Nitrophenyl)acetaldehyde Specification

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