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Home > Encyclopedia > (6-CHLORO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETICACID

(6-CHLORO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETICACID

(6-CHLORO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETICACID structure

(6-CHLORO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETICACID 

structure
  • CAS No:

    7190-20-7

  • Formula:

    C10H8ClNO3S

  • Chemical Name:

    (6-CHLORO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETICACID

  • Synonyms:

    (6-CHLORO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETIC ACID;2H-1,4-Benzothiazine-2-acetic acid, 6-chloro-3,4-dihydro-3-oxo-;2-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid;CTK2H3161;DTXSID30585390;SBB042777;STL301641;AKOS000268913;AKOS016040152;MCULE-8019895690

(6-CHLORO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETICACID Basic Attributes

257.69300

256.99100

DTXSID30585390

2934999090

Characteristics

95.19000

2.31260

1.495g/cm3

527.899ºC at 760 mmHg

273.064ºC

1.629

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:257.69
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:256.9913420
Monoisotopic Mass:256.9913420
Topological Polar Surface Area:91.7
Heavy Atom Count:16
Complexity:312
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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