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Home > Encyclopedia > Benzothiazole,2-chloro-5-methyl-(7CI,8CI,9CI)

Benzothiazole,2-chloro-5-methyl-(7CI,8CI,9CI)

Benzothiazole,2-chloro-5-methyl-(7CI,8CI,9CI) structure

Benzothiazole,2-chloro-5-methyl-(7CI,8CI,9CI) 

structure
  • CAS No:

    3622-31-9

  • Formula:

    C8H6ClNS

  • Chemical Name:

    Benzothiazole,2-chloro-5-methyl-(7CI,8CI,9CI)

  • Synonyms:

    2-Chloro-5-methylbenzo[d]thiazole;2-CHLORO-5-METHYLBENZOTHIAZOLE;2-CHLORO-5-METHYL-1,3-BENZOTHIAZOLE;2-chloro-5-methyl-benzothiazole;Benzothiazole, 2-chloro-5-methyl-;SCHEMBL799569;Benzothiazole, 2-chloro-5-methyl- (7CI,8CI,9CI);CTK8B7853;DTXSID80516518;4578AB

Benzothiazole,2-chloro-5-methyl-(7CI,8CI,9CI) Basic Attributes

183.65794

182.99100

DTXSID80516518

29342000

Characteristics

41.1

3.25810

Safety Information

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, P501

H302

|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|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:183.66
XLogP3:3.7
Hydrogen Bond Acceptor Count:2
Exact Mass:182.9909481
Monoisotopic Mass:182.9909481
Topological Polar Surface Area:41.1
Heavy Atom Count:11
Complexity:153
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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