CAS No.10397-58-7,4-METHOXY-3-NITROBENZAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10397-58-7
Name:	4-METHOXY-3-NITROBENZAMIDE
Article Data:	6

Formula:	C₈H₈N₂O₄
Molecular Weight:	196.163
Synonyms:	p-Anisamide,3-nitro- (7CI,8CI);3-Nitro-p-anisamide;4-Methoxy-3-nitrobenzamide;
EINECS:	233-859-7
Density:	1.362 g/cm³
Melting Point:	173-176 °C
Boiling Point:	332.3 °C at 760 mmHg
Flash Point:	154.8 °C
Risk Codes:	20/21/22-42/43
Safety:	22-26-36/37/39
PSA:	98.14000
LogP:	1.92580

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Specification

The Benzamide,4-methoxy-3-nitro-, with the CAS registry number 10397-58-7, is also known as p-Anisamide, 3-nitro-. It belongs to the product category of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. Its EINECS registry number is 233-859-7. This chemical's molecular formula is C₈H₈N₂O₄ and molecular weight is 196.16012. Its IUPAC name is called 4-methoxy-3-nitrobenzamide. What's more, the product should be sealed and stored in cool and dry place.

Physical properties of Benzamide,4-methoxy-3-nitro-: (1)ACD/LogP: 0.62; (2)ACD/LogD (pH 5.5): 0.62; (3)ACD/LogD (pH 7.4): 0.62; (4)ACD/BCF (pH 5.5): 1.73; (5)ACD/BCF (pH 7.4): 1.73; (6)ACD/KOC (pH 5.5): 51.51; (7)ACD/KOC (pH 7.4): 51.51; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.587; (12)Molar Refractivity: 48.4 cm³; (13)Molar Volume: 143.9 cm³; (14)Surface Tension: 55.9 dyne/cm; (15)Density: 1.362 g/cm³; (16)Flash Point: 154.8 °C; (17)Enthalpy of Vaporization: 57.51 kJ/mol; (18)Boiling Point: 332.3 °C at 760 mmHg; (19)Vapour Pressure: 0.000147 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
(2)InChI: InChI=1S/C8H8N2O4/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3,(H2,9,11)
(3)InChIKey: PCQFJXUTKOUTRW-UHFFFAOYSA-N