BENZADOX
- CAS NO.:5251-93-4
- Empirical Formula: C9H9NO4
- Molecular Weight: 195.17
- MDL number: MFCD00021752
- EINECS: 226-053-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:08:52
What is BENZADOX?
Chemical properties
Pale Yellow Solid
The Uses of BENZADOX
Hippurate analog. Inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Pesticide.
Properties of BENZADOX
Melting point: | 140°C |
Boiling point: | 331.83°C (rough estimate) |
Density | 1.3544 (rough estimate) |
refractive index | 1.5700 (estimate) |
solubility | Methanol |
form | Solid |
pka | 2.75±0.10(Predicted) |
color | Pale Yellow |
Water Solubility | 15.75g/L(temperature not stated) |
EPA Substance Registry System | Benzadox (5251-93-4) |
Safety information for BENZADOX
Computed Descriptors for BENZADOX
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3,4-Dibenzyloxybenzaldehyde 4-Hydrazinobenzoic acid 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 3-NITRO-2-METHYL ANILINE 4-IODO BENZOIC ACID 4-HYDROXY BENZYL ALCOHOL 4-(3-chloropropyl)morpholine phenylhydrazine hydrochloride (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 4-methoxy-3,5-dinitropyridine 2-(Cyanocyclohexyl)acetic acid 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride tert-butyl 4- (ureidomethyl)benzylcarbamateRelated products of tetrahydrofuran
2-(([2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]AMINO)OXY)ACETIC ACID
Benzenepropanoic acid,a-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (aR)-
Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)-
Benzenepropanoic acid,-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,(aR)-
Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, 1,1-dimethylethyl ester, (2R)-
ETHYL 2-(([2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]AMINO)OXY)ACETATE
Benzenepropanoic acid,a-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester,(aS)
Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, (2R)-
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