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CAS No.: | 3147-62-4 | ||||
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Name: | 3,5-Dihydroxybenzamide | ||||
Article Data: | 4 | ||||
Molecular Structure: | |||||
Formula: | C7H7 N O3 | ||||
Molecular Weight: | 153.137 | ||||
Synonyms: | a-Resorcylamide (6CI,7CI,8CI);3,5-Dihydroxybenzamide; 3,5-Dihydroxybenzoic acid amide; NSC 60729 | ||||
EINECS: | 221-571-4 | ||||
Density: | 1.458g/cm3 | ||||
Melting Point: | 270°C (dec.) | ||||
Boiling Point: | 452.4°Cat760mmHg | ||||
Flash Point: | 227.4°C | ||||
Hazard Symbols: | R36/37/38:Irritating to eyes, respiratory system and skin.; | ||||
Risk Codes: | 36/37/38 | ||||
Safety: |
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PSA: | 83.55000 | ||||
LogP: | 0.89700 |
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Molecule structure of 3,5-Dihydroxybenzamide (CAS NO.3147-62-4):
IUPAC Name: 3,5-Dihydroxybenzamide
Molecular Weight: 153.13538 [g/mol]
Molecular Formula: C7H7NO3
Index of Refraction: 1.664
Molar Refractivity: 38.94 cm3
Molar Volume: 104.9 cm3
Surface Tension: 77.7 dyne/cm
Density: 1.458 g/cm3
Melting Point: 270 °C (dec.)
Flash Point: 227.4 °C
Enthalpy of Vaporization: 73.89 kJ/mol
Boiling Point: 452.4 °C at 760 mmHg
Vapour Pressure: 8.43E-09 mmHg at 25 °C
XLogP3: 0.2
H-Bond Donor: 3
H-Bond Acceptor: 3
Rotatable Bond Count: 1
Tautomer Count: 10
Exact Mass: 153.042593
MonoIsotopic Mass: 153.042593
Topological Polar Surface Area: 83.6
Heavy Atom Count: 11
Canonical SMILES: C1=C(C=C(C=C1O)O)C(=O)N
InChI: InChI=1S/C7H7NO3/c8-7(11)4-1-5(9)3-6(10)2-4/h1-3,9-10H,(H2,8,11)
InChIKey: PLYYMFBDRBSPJZ-UHFFFAOYSA-N
EINECS: 221-571-4
Product Categories of 3,5-Dihydroxybenzamide (CAS NO.3147-62-4): Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Building Blocks for Dendrimers; Functional Materials
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
3,5-Dihydroxybenzamide (CAS NO.3147-62-4) is also named as 3,5-Dihydroxybenzoic acid amide ; 3,5-Resorcylic acidamide ; NSC 60729 ; alpha-Resorcylamide ; Benzamide, 3,5-dihydroxy- .