Bromochloro-5,5-dimethylimidazolidine-2,4-dione supplier

Name
BCDMH
EINECS 240-230-0
CAS No. 32718-18-6
Density 1.738 g/cm³
Solubility
Melting Point 159-163 °C
Formula C₅H₆BrClN₂O₂
Boiling Point 232.7 °C at 760 mmHg
Molecular Weight 241.47
Flash Point 94.5 °C
Transport Information UN 3085 5.1/PG 2
Appearance white
Safety 8-17-26-36/37/39-41-45
Risk Codes 8-31-34
Molecular Structure
Hazard Symbols O, C
Synonyms Hydantoin,1-bromo-3-chloro-5,5-dimethyl- (7CI,8CI);Aquabrome;BromiCide;Bromochloro-5,5-dimethylhydantoin;Ebasani 4400;Halogene T30;N-Bromo-N'-chloro-5,5-dimethylhydantoin;N-Monobromo-N-monochloro-5,5-dimethylhydantoin;Photobrome;Slimicide78P;1-Bromo-3-chloro-5,5-dimethylhydantoin;
PSA 21.70000
LogP 2.98780

Bromochloro-5,5-dimethylimidazolidine-2,4-dione Specification

The Bromochloro-5,5-dimethylimidazolidine-2,4-dione, with the CAS registry number 32718-18-6, has the systematic name 1-bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione. Its molecular formula is C₅H₆BrClN₂O₂and its molecular weight is 241.47. It is used as a deodorizer and cleaner for automatic toilet bowl.

Other characteristics of the Bromochloro-5,5-dimethylimidazolidine-2,4-dione can be summarised as followings: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.52; (4)ACD/LogD (pH 7.4): 1.52; (5)ACD/BCF (pH 5.5): 8.42; (6)ACD/BCF (pH 7.4): 8.42; (7)ACD/KOC (pH 5.5): 159.96; (8)ACD/KOC (pH 7.4): 159.96; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 40.62 Å²; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 43.71 cm³; (15)Molar Volume: 125.9 cm³; (16)Polarizability: 17.32×10^-24cm³; (17)Surface Tension: 60.8 dyne/cm; (18)Density: 1.91 g/cm³; (19)Flash Point: 94.5 °C; (20)Enthalpy of Vaporization: 46.94 kJ/mol; (21)Boiling Point: 232.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0583 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is causes burns. You should wear suitable protective clothing if you use it. In case of contacting 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=C1N(Cl)C(=O)N(Br)C1(C)C
2.InChI: InChI=1/C5H6BrClN2O2/c1-5(2)3(10)8(7)4(11)9(5)6/h1-2H3
3.InChIKey: PIEXCQIOSMOEOU-UHFFFAOYAF

Product Name

BCDMH

Bromochloro-5,5-dimethylimidazolidine-2,4-dione Specification

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