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2-(2-Mercaptoethyl)-1H-isoindole-1,3(2H)-dione

2-(2-Mercaptoethyl)-1H-isoindole-1,3(2H)-dione structure

CAS No:
4490-75-9
Formula:
C10H9NO2S
Chemical Name:
2-(2-Mercaptoethyl)-1H-isoindole-1,3(2H)-dione
Synonyms:
1H-Isoindole-1,3(2H)-dione,2-(2-mercaptoethyl)-;Phthalimide,N-(2-mercaptoethyl)-;2-(2-Mercaptoethyl)-1H-isoindole-1,3(2H)-dione;2-Phthalimidoethanethiol;Phthalimidoethanethiol;N-(2-Mercaptoethyl)phthalimide;NSC 62328;2-(2-Mercaptoethyl)isoindoline-1,3-dione;2-(2-Sulfanylethyl)isoindole-1,3-dione;2-(2-Sulfanylethyl)-2,3-dihydro-1H-isoindole-1,3-dione

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2-(2-Mercaptoethyl)-1H-isoindole-1,3(2H)-dione Basic Attributes

Molecular Weight：

207.25

Exact Mass：

207.25

UNII：

B8AV0RD7ML

NSC Number：

62328

DSSTox ID：

DTXSID40196335

HScode：

2930909090

Characteristics

PSA：

76.18000

XLogP3：

1.15030

Density：

1.344g/cm3

Melting Point：

76 °C

Boiling Point：

344.3ºC at 760 mmHg

Flash Point：

162ºC

Refractive Index：

1.63

Safety Information

Hazard category：

IRRITANT

Precautionary statement(s)：

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

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:207.25
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:207.03539970
Monoisotopic Mass:207.03539970
Topological Polar Surface Area:38.4
Heavy Atom Count:14
Complexity:243
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-Mercaptoethyl)-1H-isoindole-1,3(2H)-dione

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-(2-Mercaptoethyl)-1H-isoindole-1,3(2H)-dione

SDS

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