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2-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)propanedinitrile

2-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)propanedinitrile structure

CAS No:
89434-49-1
Formula:
C11H8N2S
Chemical Name:
2-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)propanedinitrile
Synonyms:
MLS002704093;89434-49-1;NSC108795;CHEMBL1893838;DTXSID80296323;ZINC1700967;AKOS024337564;MCULE-3964623917;NSC-108795;SMR001570800;2-(6,7-Dihydrobenzo[b]thiophen-4(5H)-ylidene)malononitrile;4,5,6,7-TETRAHYDROBENZO(B)THIOPHENE-4-YLIDENEMALONONITRILE;Propanedinitrile, 2-(6,7-dihydrobenzo[b]thien-4(5H)-ylidene)-

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2-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)propanedinitrile Basic Attributes

Molecular Weight：

200.26 g/mol

Exact Mass：

200.04081944 g/mol

NSC Number：

108795

DSSTox ID：

DTXSID80296323

Characteristics

PSA：

75.8 Å²

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:200.26
XLogP3:2
Hydrogen Bond Acceptor Count:3
Exact Mass:200.04081944
Monoisotopic Mass:200.04081944
Topological Polar Surface Area:75.8
Heavy Atom Count:14
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methanol structure; cefepine; disodium pyrophosphate; ammonia sulfate formula; indosin; amphotericin b yellow powder

Guide of 2-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)propanedinitrile

Basic Attributes
Characteristics
Safety Information
Computed Properties

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