1,8-Diazabicyclo[5.4.0]undec-7-ene
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1,8-Diazabicyclo[5.4.0]undec-7-ene
structure -
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CAS No:
6674-22-2
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Formula:
C9H16N2
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Chemical Name:
1,8-Diazabicyclo[5.4.0]undec-7-ene
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Synonyms:
Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-;2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine;1,8-Diazabicyclo[5.4.0]undec-7-ene;1,8-Diaza-7-bicyclo[5.4.0]undecene;DBU;Polycat DBU;1,8-Diazabicyclo[5.4.0]undecene-7;U-CAT SA 851;NSC 111184;NSC 230466;Dabco DBU;Amicure DBUE;Alcanpoudre DBU 70-3KG;1,8-Diazabicyclo[5.4.0]undeca-7-ene;Lupragen N 700;PC CAT DBU;1,8-Diazabicycloundec-7-ene;San-apro;Diazabicyclo[5.4.0]undec-7-ene;Active D 10;2H,3H,4H,6H,7H,8H,9H,10H-Pyrimido[1,2-a]azepine;31171-04-7;41015-70-7;51301-56-5;69722-76-5;78995-63-8;83329-50-4;857293-63-1;1380214-95-8;1802659-41-1;2058348-68-6;2102590-64-5;2254312-58-6
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CAS No:
1,8-Diazabicyclo[5.4.0]undec-7-ene Basic Attributes
152.24
152.24
508906
229-713-7
H1ILJ6IBUX
111184
DTXSID2049424
29339930
Characteristics
15.6
1.4
Clear colorless to light yellow Liquid
1.0378 g/cm3 @ Temp: 20 °C
-70 °C
97-98 °C @ Press: 3 Torr
>230 °F
n20/D 1.523
soluble
Store at R.T.
5.3 mm Hg ( 37.7 °C)
LD50 orally in Rabbit: 215 - 681 mg/kg
Safety Information
II
8
UN 3267 8/PG 2
2
22-34-52/53-35-40-37-19-11-67
26-36/37/39-45-61-27-16
C,F
Stable. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides.
P260, P264, P270, P273, P280, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, P501
H301
|Danger|H290 (10.1%): May be corrosive to metals [Warning Corrosive to Metals]|P234, P260, P264, P270, P273, P280, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P390, P404, P405, and P501|Aggregated GHS information provided by 653 companies from 24 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,8-Diazabicyclo[5.4.0]undec-7-ene Use and Manufacturing
Used in the manufacture of cephalosporin semi-synthetic antibiotic drugs, also used in the preparation of deacidification agents, rust inhibitors, advanced corrosion inhibitors, etc.
Intermediates
100,000 - 500,000 lb
All other basic organic chemical manufacturing|Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-: ACTIVE
Computed Properties
Molecular Weight:152.24
XLogP3:1.4
Hydrogen Bond Acceptor Count:1
Exact Mass:152.131348519
Monoisotopic Mass:152.131348519
Topological Polar Surface Area:15.6
Heavy Atom Count:11
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,8-Diazabicyclo[5.4.0]undec-7-ene
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