Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzenecarboximidamide,N-hydroxy-4-methoxy-

Related Products

Hot Products

Name

Benzenecarboximidamide,N-hydroxy-4-methoxy-

EINECS N/A
CAS No. 5373-87-5 Density 1.21 g/cm3
PSA 67.84000 LogP 1.49000
Solubility N/A Melting Point 122-128 °C
Formula C8H10N2O2 Boiling Point 344.8 °C at 760 mmHg
Molecular Weight 166.18 Flash Point 162.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 5373-87-5 (N'-Hydroxy-4-methoxybenzenecarboximidamide) Hazard Symbols T
Synonyms

p-Anisamidoxime(7CI,8CI);4-Methoxybenzamidoxime;N-Hydroxy-4-methoxybenzamidine;N-Hydroxy-4-methoxybenzenecarboximidamide;N'-Hydroxy-4-methoxybenzamidine;N'-Hydroxy-4-methoxybenzenecarboximidamide;p-Anisamide, oxime;p-Anisylamidoxime;p-Methoxybenzamide oxime;p-Methoxybenzamidoxime;

Article Data 111

Benzenecarboximidamide,N-hydroxy-4-methoxy- Specification

The CAS register number of Benzenecarboximidamide,N-hydroxy-4-methoxy- is 5373-87-5. It also can be called as 4-Methoxybenzamidoxime and the IUPAC name about this chemical is N'-hydroxy-4-methoxybenzenecarboximidamide. The molecular formula about this chemical is C8H10N2O2 and the molecular weight is 166.18. It belongs to the following product category which includes pharmacetical.

Physical properties about Benzenecarboximidamide,N-hydroxy-4-methoxy- are: (1)ACD/LogP: 1.32; (2)ACD/LogD (pH 5.5): 1.14; (3)ACD/LogD (pH 7.4): 1.31; (4)ACD/BCF (pH 5.5): 3.91; (5)ACD/BCF (pH 7.4): 5.84; (6)ACD/KOC (pH 5.5): 82.18; (7)ACD/KOC (pH 7.4): 122.87; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 34.06 Å2; (12)Index of Refraction: 1.552; (13)Molar Refractivity: 43.88 cm3; (14)Molar Volume: 137.1 cm3; (15)Polarizability: 17.39x10-24cm3; (16)Surface Tension: 43.7 dyne/cm; (17)Density: 1.21 g/cm3; (18)Flash Point: 162.3 °C; (19)Enthalpy of Vaporization: 62.14 kJ/mol; (20)Boiling Point: 344.8 °C at 760 mmHg; (21)Vapour Pressure: 2.44E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(C(=NO)N)cc1)C
(2)InChI: InChI=1/C8H10N2O2/c1-12-7-4-2-6(3-5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
(3)InChIKey: WVALRFKCJCIVBR-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H10N2O2/c1-12-7-4-2-6(3-5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
(5)Std. InChIKey: WVALRFKCJCIVBR-UHFFFAOYSA-

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01974,

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 5373-87-5