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Home > Encyclopedia > 6-chloro-3-ethyl-1,3-benzothiazol-2-one

6-chloro-3-ethyl-1,3-benzothiazol-2-one

6-chloro-3-ethyl-1,3-benzothiazol-2-one structure

6-chloro-3-ethyl-1,3-benzothiazol-2-one 

structure
  • CAS No:

    30459-51-9

  • Formula:

    C9H8ClNOS

  • Chemical Name:

    6-chloro-3-ethyl-1,3-benzothiazol-2-one

  • Synonyms:

    6-Chloro-3-ethylbenzo[d]thiazol-2(3H)-one;30459-51-9;6-chloro-3-ethyl-1,3-benzothiazol-2-one;6-chloro-3-ethyl-1,3-benzothiazol-2(3h)-one;NSC108216;2(3H)-Benzothiazolone, 6-chloro-3-ethyl-;SCHEMBL11038312;DTXSID00296188;ZINC394085;AKOS022189272;MCULE-5035268037;NSC-108216

6-chloro-3-ethyl-1,3-benzothiazol-2-one Basic Attributes

213.68 g/mol

213.0015127 g/mol

108216

DTXSID00296188

Characteristics

45.6 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:213.68
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:213.0015127
Monoisotopic Mass:213.0015127
Topological Polar Surface Area:45.6
Heavy Atom Count:13
Complexity:224
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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