Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1H-Benzimidazole-2-propanol

1H-Benzimidazole-2-propanol

1H-Benzimidazole-2-propanol structure

1H-Benzimidazole-2-propanol 

structure
  • CAS No:

    2403-66-9

  • Formula:

    C10H12N2O

  • Chemical Name:

    1H-Benzimidazole-2-propanol

  • Synonyms:

    1H-Benzimidazole-2-propanol;2-Benzimidazolepropanol;2-(γ-Hydroxypropyl)benzimidazole;3-(1H-Benzimidazol-2-yl)propan-1-ol;NSC 62090;2-(3′-Hydroxypropyl)benzimidazole;2-(3-Hydroxypropyl)benzimidazole;3-(Benzimidazol-2-yl)propan-1-ol

1H-Benzimidazole-2-propanol Basic Attributes

176.22

176.22

219-290-7

62090

DTXSID40178777

2933990090

Characteristics

48.9

1.2

1.241g/cm3

163 °C

442°C at 760 mmHg

221.1ºC

1.659

1.37E-08mmHg at 25°C

Safety Information

R36/37/38

S26-S36/37/39

DE0450000

Xi

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:176.21
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:48.9
Heavy Atom Count:13
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.