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Home > Encyclopedia > 2-Sulfobenzoic acid cyclic anhydride

2-Sulfobenzoic acid cyclic anhydride

2-Sulfobenzoic acid cyclic anhydride structure

2-Sulfobenzoic acid cyclic anhydride 

structure
  • CAS No:

    81-08-3

  • Formula:

    C7H4O4S

  • Chemical Name:

    2-Sulfobenzoic acid cyclic anhydride

  • Synonyms:

    3H-2,1-Benzoxathiol-3-one,1,1-dioxide;Benzoic acid,o-sulfo-,cyclic anhydride;o-Sulfobenzoic acid,cyclic anhydride;Benzoic acid,2-sulfo-,cyclic anhydride;o-Sulfobenzoic anhydride;o-Sulfobenzoic acid anhydride;2-Sulfobenzoic anhydride;2-Sulfobenzoic acid cyclic anhydride;2-Sulfobenzoic acid cycloanhydride;NSC 11208;NSC 49162;1,3-Dihydro-2,1λ6-benzoxathiole-1,1,3-trione;4377-89-3;27396-44-7

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

White to beige crystals or crystalline powder

2-Sulfobenzoic acid cyclic anhydride Basic Attributes

184.169

184.17

201-322-6

0SWH68IQ5W

49162|11208

DTXSID4038681

29163900

Characteristics

68.82000

0.79

off-white powder.

1.6±0.1 g/cm3

129.5 °C

314.7±0.0 °C at 760 mmHg

140.6±19.3 °C

1.629

Safety Information

NONH for all modes of transport

3

R20/21/22;R34

S22-S24/25-S45-S36/37/39-S26

C:Corrosive;

P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Danger|H302 (11.11%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 9 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-sulfobenzoic acid cyclic anhydride

2-Sulfobenzoic acid cyclic anhydride Use and Manufacturing

Uses

Polymerization inhibitor.

3H-2,1-Benzoxathiol-3-one, 1,1-dioxide: ACTIVE

Computed Properties

Molecular Weight:184.17
XLogP3:1
Hydrogen Bond Acceptor Count:4
Exact Mass:183.98302978
Monoisotopic Mass:183.98302978
Topological Polar Surface Area:68.8
Heavy Atom Count:12
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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