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1,2,3,4,9,9-HEXACHLORO-1,4,4A,8A-TETRAHYDRO-1,4-METHANONAPHTHALENE-5,8-DIONE

1,2,3,4,9,9-HEXACHLORO-1,4,4A,8A-TETRAHYDRO-1,4-METHANONAPHTHALENE-5,8-DIONE structure

CAS No:
2591-92-6
Formula:
C11H4Cl6O2
Chemical Name:
1,2,3,4,9,9-HEXACHLORO-1,4,4A,8A-TETRAHYDRO-1,4-METHANONAPHTHALENE-5,8-DIONE
Synonyms:
MLS002638858;1,2,3,4,9,9-Hexachloro-1,4,4A,8A-Tetrahydro-1,4-Methanonaphthalene-5,8-Dione;SMR001548320;NSC22205;1,8,9,10,11,11-hexachlorotricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione;cid_228947;CHEMBL1704627;SCHEMBL11457123;BDBM94159;CTK4F6733

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1,2,3,4,9,9-HEXACHLORO-1,4,4A,8A-TETRAHYDRO-1,4-METHANONAPHTHALENE-5,8-DIONE Basic Attributes

Molecular Weight：

380.851

Exact Mass：

377.83400

NSC Number：

49583|22205

DSSTox ID：

DTXSID70281622

HScode：

2914700090

Characteristics

PSA：

34.1

XLogP3：

3.77230

Density：

1.84g/cm3

Boiling Point：

417ºC at 760mmHg

Flash Point：

176.1ºC

Refractive Index：

1.653

Safety Information

Precautionary statement(s)：

P264, P270, P301+P310, P321, P330, P405, P501

Hazard Statements：

H301

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:380.9
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Exact Mass:379.831295
Monoisotopic Mass:377.834246
Topological Polar Surface Area:34.1
Heavy Atom Count:19
Complexity:546
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: n2o3 name; 1 bromopropane; mg phosphate; ethylene glycol molar mass; pentanol; nf3 compound name

Guide of 1,2,3,4,9,9-HEXACHLORO-1,4,4A,8A-TETRAHYDRO-1,4-METHANONAPHTHALENE-5,8-DIONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1,2,3,4,9,9-HEXACHLORO-1,4,4A,8A-TETRAHYDRO-1,4-METHANONAPHTHALENE-5,8-DIONE

SDS

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