6804-07-5
Product Name:
Carbadox
Formula:
C11H10N4O4
Synonyms:
3-(2-Quinoxalinylmethylene)carbazic acid methyl ester N,N′-dioxide
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Yellow solid; Practically insoluble in water; [Merck Index] |
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Color/Form | Minute yellow crystals |
Melting Point | 239.5-240 °C |
Solubility | 32.4 [ug/mL] (The mean of the results at pH 7.4) |
Vapor Pressure | Vapor pressure, Pa at 25 °C: |
LogP | log Kow = 0.13 |
Stability/Shelf Life | Stable under recommended storage conditions. |
Decomposition | When heated to decomposition it emits toxic fumes of /nitrogen oxides/. |
Collision Cross Section | 160.18 Ų [M-H]- 159.03 Ų [M+Na]+ 155.81 Ų [M+H]+ |
Chemical Classes | Other Uses -> Animal Feed Additives |
SAFETY INFORMATION
Signal word | Danger |
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Pictogram(s) |
Flame Flammables GHS02 Exclamation Mark Irritant GHS07 Health Hazard GHS08 |
GHS Hazard Statements |
H228:Flammable solids H302:Acute toxicity,oral H350:Carcinogenicity |
Precautionary Statement Codes |
P201:Obtain special instructions before use. P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P240:Ground/bond container and receiving equipment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P405:Store locked up. |
COMPUTED DESCRIPTORS
Molecular Weight | 262.22 g/mol |
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XLogP3 | -0.8 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 3 |
Exact Mass | 262.07020481 g/mol |
Monoisotopic Mass | 262.07020481 g/mol |
Topological Polar Surface Area | 102 Ų |
Heavy Atom Count | 19 |
Formal Charge | 0 |
Complexity | 352 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 1 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Carbadox is a quinoxaline derivative.