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Home > Encyclopedia > 2-(3-chloropropylsulfonyl)-1,3-benzothiazole

2-(3-chloropropylsulfonyl)-1,3-benzothiazole

2-(3-chloropropylsulfonyl)-1,3-benzothiazole structure

2-(3-chloropropylsulfonyl)-1,3-benzothiazole 

structure
  • CAS No:

    2602-79-1

  • Formula:

    C10H10ClNO2S2

  • Chemical Name:

    2-(3-chloropropylsulfonyl)-1,3-benzothiazole

  • Synonyms:

    Enamine_005828;2-(3-chloropropylsulfonyl)-1,3-benzothiazole;HMS1410I20;ZINC1786828;AKOS002346879;MCULE-7891778232;IDI1_008063;SR-01000025294;SR-01000025294-1;2602-79-1

2-(3-chloropropylsulfonyl)-1,3-benzothiazole Basic Attributes

275.8 g/mol

274.9841486 g/mol

Characteristics

83.6 Ų

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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:275.8
XLogP3:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:274.9841486
Monoisotopic Mass:274.9841486
Topological Polar Surface Area:83.6
Heavy Atom Count:16
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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