beryllium acetate basic

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Names

[ CAS No. ]:
19049-40-2

[ Name ]:
beryllium acetate basic

[Synonym ]:
BERYLLIUM ACETATE OXIDE
berylliumoxideacetate
berylliumoxyacetate

Chemical & Physical Properties

[ Boiling Point ]:
117.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₈Be₄O₁₃

[ Molecular Weight ]:
406.31200

[ Flash Point ]:
40ºC

[ Exact Mass ]:
406.12300

[ PSA ]:
174.87000

[ Vapour Pressure ]:
13.9mmHg at 25°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DS2900000

CHEMICAL NAME :: Beryllium, hexakis(mu-acetato)-mu(sup 4)-oxotetra-

CAS REGISTRY NUMBER :: 19049-40-2

LAST UPDATED :: 199712

DATA ITEMS CITED :: 29

MOLECULAR FORMULA :: C12-H18-Be4-O13

Safety Information

[ RIDADR ]:
UN 1566

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1(a)

Related Compounds

beryllium di(acetate)
Zinc acetate Basic
Lead acetate basic
zinc acetate, basic
CHROMIUM (IC) ACETATE BASIC
lead subacetate
N-(4-(1H-tetrazol-1-yl)phenyl)-1-(benzo[d]thiazol-2-yl)azetidine-3-carboxamide
1-(benzo[d]thiazol-2-yl)-N-(2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)ethyl)azetidine-3-carboxamide
1-(benzo[d]thiazol-2-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)azetidine-3-carboxamide
1-(benzo[d]thiazol-2-yl)-N-(2-fluorobenzyl)azetidine-3-carboxamide
1-(benzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)azetidine-3-carboxamide
1-(benzo[d]thiazol-2-yl)-N-(thiophen-2-ylmethyl)azetidine-3-carboxamide
1-(benzo[d]thiazol-2-yl)-N-(2-methoxyphenyl)azetidine-3-carboxamide
N-(3-acetylphenyl)-1-(benzo[d]thiazol-2-yl)azetidine-3-carboxamide
1-(benzo[d]thiazol-2-yl)-N-(4-sulfamoylphenyl)azetidine-3-carboxamide
1-(benzo[d]thiazol-2-yl)-N-(3,4-difluorophenyl)azetidine-3-carboxamide

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