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ACETYLCYCLOPENTADIENYLMANGANESE(I) TRIC&

ACETYLCYCLOPENTADIENYLMANGANESE(I) TRIC& structure

CAS No:
12116-28-8
Formula:
C10H7MnO4
Chemical Name:
ACETYLCYCLOPENTADIENYLMANGANESE(I) TRIC&
Synonyms:
ACETYLCYCLOPENTADIENYLMANGANESE(I) TRIC&;Acetylcyclopentadienylmanganese(I)tricarbonyl

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ACETYLCYCLOPENTADIENYLMANGANESE(I) TRIC& Basic Attributes

Molecular Weight：

246.1

Exact Mass：

245.97200

DSSTox ID：

DTXSID90504547

Characteristics

PSA：

17.07000

XLogP3：

0.35670

Melting Point：

41-46 °C(lit.)

Boiling Point：

140 °C(Press: 4 Torr)

Flash Point：

110 °C

Safety Information

Transport codes：

UN32886.1/PG2

hazard class code：

26/27/28

safety instructions：

26-28-36/37/39-45

Marks：

T+

Precautionary statement(s)：

P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, P501

Hazard Statements：

H300

GHS Classification：

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:246.10
Hydrogen Bond Acceptor Count:4
Exact Mass:245.972477
Monoisotopic Mass:245.972477
Topological Polar Surface Area:26.1
Heavy Atom Count:15
Formal Charge:-1
Complexity:169
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes

Hot Searches: etoac; diphenylmethanol; l methionine; calcium ammonium nitrate; phosphorus pentachloride formula; p4o10 compound name

Guide of ACETYLCYCLOPENTADIENYLMANGANESE(I) TRIC&

Basic Attributes
Characteristics
Safety Information
Computed Properties

ACETYLCYCLOPENTADIENYLMANGANESE(I) TRIC&

SDS

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