Benzoicacid, 3-amino-2,4,6-tribromo- supplier

Name
3-AMINO-2,4,6-TRIBROMOBENZOIC ACID
EINECS
CAS No. 6628-84-8
Article Data8
CAS DataBase
Density 2.446 g/cm³
Solubility
Melting Point 171.5-173.0 °C
Formula C₇H₄Br₃NO₂
Boiling Point 390.4 °C at 760 mmHg
Molecular Weight 373.826
Flash Point 189.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4,6-Tribromo-3-aminobenzoicacid;3-Amino-2,4,6-tribromobenzoic acid;NSC 59732;
PSA 63.32000
LogP 3.83570

Benzoicacid, 3-amino-2,4,6-tribromo- Specification

The Benzoicacid, 3-amino-2,4,6-tribromo-, with the CAS registry number 6628-84-8, is also known as 2,4,6-Tribromo-3-aminobenzoic acid. This chemical's molecular formula is C₇H₄Br₃NO₂ and molecular weight is 373.82. What's more, its systematic name is 3-Amino-2,4,6-tribromobenzoic acid and it belongs to the product category of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts.

Physical properties of Benzoicacid, 3-amino-2,4,6-tribromo- are: (1)ACD/LogP: 3.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 0.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.41; (8)ACD/KOC (pH 7.4): 1.24; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.722; (14)Molar Refractivity: 60.48 cm³; (15)Molar Volume: 152.7 cm³; (16)Polarizability: 23.97×10^-24cm³; (17)Surface Tension: 73 dyne/cm; (18)Density: 2.446 g/cm³; (19)Flash Point: 189.9 °C; (20)Enthalpy of Vaporization: 67.49 kJ/mol; (21)Boiling Point: 390.4 °C at 760 mmHg; (22)Vapour Pressure: 8.56E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(c(Br)cc(Br)c1N)C(=O)O
(2)InChI: InChI=1/C7H4Br3NO2/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1H,11H2,(H,12,13)
(3)InChIKey: WXUPOMXKMSVGDH-UHFFFAOYSA-N

Product Name

3-AMINO-2,4,6-TRIBROMOBENZOIC ACID

Benzoicacid, 3-amino-2,4,6-tribromo- Specification

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