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1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrole-2,5-dione

1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrole-2,5-dione structure

CAS No:
19735-68-3
Formula:
C18H12N2O2S
Chemical Name:
1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrole-2,5-dione
Synonyms:
1-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-pyrrole-2,5-dione; 2-(4-Maleimidophenyl)-6-methylbenzothiazole; 2-(4-Maleimidophenyl)-6-methylbenzothiazol; 2-(4-N-maleimidophenyl)-6-methylbenzothiazole;

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1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrole-2,5-dione Basic Attributes

Molecular Weight：

320.36500

Exact Mass：

320.06194880

DSSTox ID：

DTXSID70361458

HScode：

2934200090

Characteristics

PSA：

78.51000

XLogP3：

3.76610

Density：

1.401g/cm3

Melting Point：

248ºC

Boiling Point：

528.1ºC

Flash Point：

273.2ºC

Refractive Index：

1.717

Storage Conditions：

-20ºC

Vapor Pressure：

3.06E-11mmHg at 25°C

Safety Information

hazard class code：

R22

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:320.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:320.06194880
Monoisotopic Mass:320.06194880
Topological Polar Surface Area:78.5
Heavy Atom Count:23
Complexity:509
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl t-butyl ether; fe3o4; molybdenum disulfide; barium oxide; magnesium acetate; density of cyclooctene

Guide of 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrole-2,5-dione

Basic Attributes
Characteristics
Safety Information
Computed Properties

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