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Benzo[1,2-d:4,5-d]bisthiazole, 2,6-dimethyl- (6CI,7CI,8CI,9CI)

Benzo[1,2-d:4,5-d]bisthiazole, 2,6-dimethyl- (6CI,7CI,8CI,9CI) structure

CAS No:
13399-12-7
Formula:
C10H8N2S2
Chemical Name:
Benzo[1,2-d:4,5-d]bisthiazole, 2,6-dimethyl- (6CI,7CI,8CI,9CI)
Synonyms:
2,6-Dimethyl[1,3]thiazolo[5,4-f][1,3]benzothiazole;5,11-dimethyl-4,10-dithia-6,12- diazatricyclo[7.3.0.0^{3,7}]dodeca-1,3(7),5,8,11- pentaene;MLS000718993;SCHEMBL4384430;CHEMBL1427531;KS-00002AXU;HMS2724J13;ZINC3655159;3848AD;CCG-25541

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Benzo[1,2-d:4,5-d]bisthiazole, 2,6-dimethyl- (6CI,7CI,8CI,9CI) Basic Attributes

Molecular Weight：

220.31392

Exact Mass：

220.013

Characteristics

PSA：

82.3

XLogP3：

3.6

Density：

1.415±0.06 g/cm3(Predicted)

Melting Point：

100 °C

Boiling Point：

368.1±15.0 °C(Predicted)

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, 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, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:220.3
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Exact Mass:220.01289061
Monoisotopic Mass:220.01289061
Topological Polar Surface Area:82.3
Heavy Atom Count:14
Complexity:212
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Benzo[1,2-d:4,5-d]bisthiazole, 2,6-dimethyl- (6CI,7CI,8CI,9CI)

CAS No.: 13399-12-7

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Guide of Benzo[1,2-d:4,5-d]bisthiazole, 2,6-dimethyl- (6CI,7CI,8CI,9CI)

Basic Attributes
Characteristics
Safety Information
Computed Properties
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Benzo[1,2-d:4,5-d]bisthiazole, 2,6-dimethyl- (6CI,7CI,8CI,9CI)

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