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4-Nitrobenzaldoxime

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Name

4-Nitrobenzaldoxime

EINECS 214-445-5
CAS No. 1129-37-9 Density 1.33 g/cm3
PSA 78.41000 LogP 1.92610
Solubility N/A Melting Point 126-130 °C(lit.)
Formula C7H6N2O3 Boiling Point 304.2 °C at 760 mmHg
Molecular Weight 166.136 Flash Point 137.8 °C
Transport Information UN 2811 Appearance light yellow crystalline powder
Safety 22-26-36/37/39-45 Risk Codes 20-25-36/37/38
Molecular Structure Molecular Structure of 1129-37-9 (4-Nitrobenzaldoxime) Hazard Symbols ToxicT
Synonyms

Benzaldehyde,p-nitro-, oxime (6CI,7CI,8CI);(4-Nitrobenzylidene)hydroxylamine;4-Nitrobenzaldehyde oxime;4-Nitrobenzaldoxime;NSC 68355;p-Nitrobenzaldehydeoxime;p-Nitrobenzaldoxime;

Article Data 187

4-Nitrobenzaldoxime Specification

The 4-Nitrobenzaldoxime with the CAS number 1129-37-9 is also called Benzaldehyde, 4-nitro-,oxime. The IUPAC name is (NE)-N-[(4-nitrophenyl)methylidene]hydroxylamine. Its EINECS registry number is 214-445-5. The molecular formula is C7H6N2O3. The product's category is Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes.

The properties of the chemical are: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 67.41 Å2; (7)Index of Refraction: 1.589; (8)Molar Refractivity: 41.81 cm3; (9)Molar Volume: 124 cm3; (10)Polarizability: 16.57×10-24cm3; (11)Surface Tension: 56.9 dyne/cm; (12)Enthalpy of Vaporization: 57.5 kJ/mol; (13)Vapour Pressure: 0.00039 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation and toxic if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should not breathe dust. Then you should wear suitable protective clothing, gloves and eye/face protection. Finally in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible) .

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1ccc(\C=N\O)cc1
(2)InChI: InChI=1/C7H6N2O3/c10-8-5-6-1-3-7(4-2-6)9(11)12/h1-5,10H/b8-5+
(3)InChIKey: WTLPAVBACRIHHC-VMPITWQZBQ

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 120mg/kg (120mg/kg) BEHAVIORAL: GENERAL ANESTHETIC

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BLOOD: NORMOCYTIC ANEMIA
Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 24(9), Pg. 15, 1959.
rat LD50 oral 180mg/kg (180mg/kg) BEHAVIORAL: GENERAL ANESTHETIC

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BLOOD: NORMOCYTIC ANEMIA
Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 24(9), Pg. 15, 1959.
rat LD50 skin 7100mg/kg (7100mg/kg) BEHAVIORAL: GENERAL ANESTHETIC

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BLOOD: NORMOCYTIC ANEMIA
Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 24(9), Pg. 15, 1959.

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