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3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-

3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)- structure

CAS No:
107869-45-4
Formula:
C10H15NO2S
Chemical Name:
3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-
Synonyms:
3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-,2,2-dioxide,(3aR,6S)-;3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-,2,2-dioxide,(3aR)-;(1R)-10,10-Dimethyl-3λ[6]-thia-4-azatricyclo[5.2.1.0[1,5]]dec-4-ene-3,3-dione;(1R)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0[1,5]]dec-4-ene-3,3-dione;1262758-05-3;2180114-49-0
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)- Basic Attributes

Molecular Weight：

213.30

Exact Mass：

213.08234989

EC Number：

621-464-6

NSC Number：

626925

DSSTox ID：

DTXSID40659879

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:213.30
XLogP3:1.1
Hydrogen Bond Acceptor Count:3
Exact Mass:213.08234989
Monoisotopic Mass:213.08234989
Topological Polar Surface Area:54.9
Heavy Atom Count:14
Complexity:430
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 107869-45-4

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Guide of 3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-

Basic Attributes
Safety Information
Computed Properties
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3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-

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