Ethaneboronic acid,2-amino- (7CI,8CI) (2932-96-9)

Identification
Name:	Ethaneboronic acid,2-amino- (7CI,8CI)
Synonyms:	NSC 173736
CAS:	2932-96-9
Molecular Formula:	C2H8 B N O2
Molecular Weight:	88.9014
InChI:	InChI=1/C2H8BNO2/c4-2-1-3(5)6/h5-6H,1-2,4H2
Molecular Structure:
Properties
Flash Point:	110.1°C
Boiling Point:	258.5°C at 760 mmHg
Density:	1.081g/cm³
Refractive index:	1.432
Flash Point:	110.1°C
Safety Data

Picolinic acid, 6-amino-, hydrazide (7CI,8CI)
Pteridine, 2-amino-3,4-dihydro- (7CI,8CI)
Urea, (3-amino-2-cyanoacryloyl)- (7CI,8CI)
Carbamic acid, (a-methylbenzyl)-, 2-hydroxyethylester (7CI,8CI)
Carbamic acid,(2-hydroxyethyl)- (7CI,8CI,9CI)
Phosphorothioic acid,O,O-diethyl S-[2-[ethyl(2-fluoroethyl)amino]ethyl] ester (7CI,8CI)
2-Benzothiazoleethanethiol(7CI,8CI)
Thiocyanic acid, 4-amino-2-methyl-7-benzothiazolyl ester (7CI,8CI,9CI)
Thiocyanic acid, 6-amino-2-methyl-7-benzothiazolyl ester (7CI,8CI,9CI)
Pyrazinecarboxylic acid, 3-amino-5,6-dimethyl-, hydrazide (7CI,8CI)
Pyrazinecarboxylic acid, 3-amino-6-methyl- (7CI,8CI,9CI)
Propiophenone, 2-amino-5-fluoro-2-methoxy- (7CI,8CI)
Benzophenone, 2-[2-[(a-methylphenethyl)amino]ethoxy]-,hydrochloride (7CI,8CI)
6-Benzothiazolethiol,7-amino-2-methyl-(7CI,8CI)
Benzimidazole, 2-amino-1-methyl-6-nitro- (7CI,8CI)
5-Pyrimidinecarboxaldehyde, 4-amino-2-methyl- (6CI,7CI,8CI,9CI)
Propiophenone, 2-amino-3-bromo-4-methoxy- (7CI,8CI)
Propiophenone, 2-amino-3-chloro-4-methoxy- (7CI,8CI)
Propiophenone, 2-amino-3-fluoro-4-hydroxy- (7CI,8CI)
Propiophenone, 2-amino-3-fluoro-4-methoxy- (7CI,8CI)