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Home > Encyclopedia > 1H-1,2,4-Triazole-1-propanol

1H-1,2,4-Triazole-1-propanol

1H-1,2,4-Triazole-1-propanol structure

1H-1,2,4-Triazole-1-propanol 

structure
  • CAS No:

    84497-70-1

  • Formula:

    C5H9N3O

  • Chemical Name:

    1H-1,2,4-Triazole-1-propanol

  • Synonyms:

    1H-1,2,4-Triazole-1-propanol;3-(1H-1,2,4-Triazol-1-yl)propan-1-ol;3-(1,2,4-Triazol-1-yl)propan-1-ol

1H-1,2,4-Triazole-1-propanol Basic Attributes

127.14400

127.14

DTXSID90405681

2933990090

Characteristics

50.94000

-0.33950

1.24g/cm3

313ºC

141.4ºC

1.581

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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:127.14
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:127.074561919
Monoisotopic Mass:127.074561919
Topological Polar Surface Area:50.9
Heavy Atom Count:9
Complexity:78.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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