Product Name

  • Name

    6-HYDROXYCHLORZOXAZONE

  • EINECS 200-659-6
  • CAS No. 1750-45-4
  • Article Data20
  • CAS DataBase
  • Density 1.649 g/cm3
  • Solubility
  • Melting Point 240-242°C
  • Formula C7H4 Cl N O3
  • Boiling Point
  • Molecular Weight 185.567
  • Flash Point
  • Transport Information
  • Appearance white to pink
  • Safety 26
  • Risk Codes R36/37/38   
  • Molecular Structure Molecular Structure of 1750-45-4 (6-HYDROXYCHLORZOXAZONE)
  • Hazard Symbols IrritantXi
  • Synonyms 5-chloro-6-hydroxy-2(3h)-benzoxazolone;5-chloro-6-hydroxybenzoxazone;6-hydroxychlorzoxazone;6-hydroxy chlorzoxazone-d2;5-chloro-6-hydroxy-2-benzoxazolinon;5-chloro-6-hydroxy-2-benzoxazolinone;chlorzoxazone, 6-hydroxy major metabolit e of c;5-chloro-6-hydroxy-2(3h)-benzoxazolone, 5-chloro-6-hydroxybenzoxazone;5-chloro-6-hydroxybenzoxazol-2(3h)-one;5-chloro-6-hydroxy-3h-1,3-benzoxazol-2-one;5-chloro-6-hydroxybenzo[d]oxazol-2(3h)-one;
  • PSA 66.23000
  • LogP 1.48010

6-Hydroxychlorzoxazone Specification

The 6-Hydroxychlorzoxazone with cas registry number of 1750-45-4, is also named 5-chloro-6-hydroxy-2(3h)-benzoxazolone ; 5-chloro-6-hydroxybenzoxazone .The 6-Hydroxychlorzoxazone belongs to the following product categories: (1)Various Metabolites and Impurities; (2)Intermediates & Fine Chemicals; (3)Metabolites & Impurities; (4)Pharmaceuticals.

Physical properties of 6-Hydroxychlorzoxazone :(1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.58; (4)ACD/LogD (pH 7.4): 1.16; (5)ACD/BCF (pH 5.5): 9.34; (6)ACD/BCF (pH 7.4): 3.52; (7)ACD/KOC (pH 5.5): 171.27; (8)ACD/KOC (pH 7.4): 64.5; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 41.06 cm3; (15)Molar Volume: 112.4 cm3; (16)Polarizability: 16.27 10-24cm3; (17)Surface Tension: 64.2 dyne/cm.

Its storage temperature is 2-8°C.

When you are using this chemical, please be cautious about it as the following:
The 6-Hydroxychlorzoxazone irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: (1)SMILES:Clc2cc1c(OC(=O)N1)cc2O; (2)InChI:InChI=1/C7H4ClNO3/c8-3-1-4-6(2-5(3)10)12-7(11)9-4/h1-2,10H,(H,9,11); (3)InChIKey:AGLXDWOTVQZHIQ-UHFFFAOYAS ; (4)Std. InChI:InChI=1S/C7H4ClNO3/c8-3-1-4-6(2-5(3)10)12-7(11)9-4/h1-2,10H,(H,9,11); (5)Std. InChIKey:AGLXDWOTVQZHIQ-UHFFFAOYSA-N.

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