2-(hydroxypropyl)-1H-benzimidazole

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Product Description
Product

2-(hydroxypropyl)-1H-benzimidazole

CAS

2403-66-9

Formula

C10H12N2O

Synonym
2-(Hydroxypropyl)-1H-benzimidazole; 2-Benzimidazolepropanol; 2-Benzimidazolepropanol 3-(2-Benzimidazolyl)propanol; 3-(1H-Benzimidazol-2-yl)-1-propanol; 3-(1H-Benzoimidazol-2-yl)-propan-1-ol; 5-23-11-00385 (Beilstein Handbook Reference); BRN 0131721; EINECS 219-290-7; IFLAB-BB F0346-2551; NSC 62090; 1H-Benzimidazole-2-propanol; 1H-Benzimidazole-2-propanol (9CI); 2-(3-Hydroxypropyl)-1H-benzimidazole 97%; 2-(3-Hydroxypropyl)-1H-benzimidazole97%; 2-(3-Hydroxypropyl)-1H-benzoimidazole; 2-(3-HYDROXYPROPYL)BENZIMIDAZOLE; 2-(3-Hydroxypropyl)-benzimidazole
Typical Product Specifications
Molecular weight
176.22
EINECS
219-290-7
SMILES
n1c([nH]c2c1cccc2)CCCO
InChI
CQFSGSFSOWEIGO-UHFFFAOYSA-N
InChIKey
1S/C10H12N2O/c13-7-3-6-10-11-8-4-1-2-5-9(8)12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12)
Henry's Law Constant
2.61E-11 atm-m3/mole
Water solubility
1.59E+04 mg/L
Vapor Pressure
4.75E-09 mm Hg
Atmospheric OH Rate Constant
9.62E-11 cm3/molecule-sec
log P (octanol-water)
1.25
Melting Point
164 °C
Class
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2-(hydroxypropyl)-1H-benzimidazole
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

2-(hydroxypropyl)-1H-benzimidazole

CAS

2403-66-9

Formula

C10H12N2O

Synonym
2-(Hydroxypropyl)-1H-benzimidazole; 2-Benzimidazolepropanol; 2-Benzimidazolepropanol 3-(2-Benzimidazolyl)propanol; 3-(1H-Benzimidazol-2-yl)-1-propanol; 3-(1H-Benzoimidazol-2-yl)-propan-1-ol; 5-23-11-00385 (Beilstein Handbook Reference); BRN 0131721; EINECS 219-290-7; IFLAB-BB F0346-2551; NSC 62090; 1H-Benzimidazole-2-propanol; 1H-Benzimidazole-2-propanol (9CI); 2-(3-Hydroxypropyl)-1H-benzimidazole 97%; 2-(3-Hydroxypropyl)-1H-benzimidazole97%; 2-(3-Hydroxypropyl)-1H-benzoimidazole; 2-(3-HYDROXYPROPYL)BENZIMIDAZOLE; 2-(3-Hydroxypropyl)-benzimidazole
Typical Product Specifications
Molecular weight
176.22
EINECS
219-290-7
SMILES
n1c([nH]c2c1cccc2)CCCO
InChI
CQFSGSFSOWEIGO-UHFFFAOYSA-N
InChIKey
1S/C10H12N2O/c13-7-3-6-10-11-8-4-1-2-5-9(8)12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12)
Henry's Law Constant
2.61E-11 atm-m3/mole
Water solubility
1.59E+04 mg/L
Vapor Pressure
4.75E-09 mm Hg
Atmospheric OH Rate Constant
9.62E-11 cm3/molecule-sec
log P (octanol-water)
1.25
Melting Point
164 °C
Class
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