Formic acid, compound with 2,3,4,6,7,8,9,10-octahydropyrimido(1,2-a)azepine (1:1) (51301-55-4)

Identification
Name:	Formic acid, compound with 2,3,4,6,7,8,9,10-octahydropyrimido(1,2-a)azepine (1:1)
Synonyms:	DBU/formicacidsalt;
CAS:	51301-55-4
EINECS:	257-122-4
Molecular Formula:	C₁₀H₁₈N₂O₂
Molecular Weight:	198.2621
InChI:	InChI=1/C9H16N2.CH2O2/c1-2-5-9-10-6-4-8-11(9)7-3-1;2-1-3/h1-8H2;1H,(H,2,3)
Molecular Structure:
Properties
Flash Point:	119.9°C
Boiling Point:	274.6°C at 760 mmHg
Flash Point:	119.9°C
Safety Data

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-amino-8-oxo-3-(1-propenyl)-, (6R,7R)-, compd. with2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1)
formic acid, compound with 2-aminoethanol (1:1)
formic acid, compound with 4-[2-(methylamino)propyl]phenol (1:1)
2-(bis(diethylamino)(3H-1,2,3,4-triazaphosphol-5-yl)-l⁵-phosphanylidene)-4,4,4-trifluoro-3-(trifluoromethyl)butanenitrile compound with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1)
Hexanoic acid,2-ethyl-,compd. with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]- azepine (1:1)
9-Octadecenoic acid(9Z)-compound with 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C6H6O3S2/c1-2-9-5(7)4-3-10-11-6(4)8/h3H,2H2,1H
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
7-hydroxy-8-[[4-(phenylazo)phenyl]azo]naphthalene-1,3,6-trisulphonic acid, compound with 10-nonadecanamine (1:3)
formic acid, compound with 2,4,6-tris[(dimethylamino)methyl]phenol (3:1)
1/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H
1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
1/C6H6ClNO2/c1-10-6(9)5-4(7)2-3-8-5/h2-3,8H,1H
1/C8H11NOS/c1-2-4-7(9-10)8-5-3-6-11-8/h3,5-6,10H,2,4H2,1H3/b9-7