4-(1H-TETRAZOL-1-YL)-1,2-BENZENEDIAMINE (944663-31-4)

Identification
Name:	4-(1H-TETRAZOL-1-YL)-1,2-BENZENEDIAMINE
Synonyms:	4-(1H-TETRAZOL-1-YL)-1,2-BENZENEDIAMINE
CAS:	944663-31-4
Molecular Formula:	C7H8N6
Molecular Weight:	0
InChI:	InChI=1/C7H8N6/c8-6-2-1-5(3-7(6)9)13-4-10-11-12-13/h1-4H,8-9H2
Molecular Structure:
Properties
Flash Point:	225.7°C
Boiling Point:	449.6°C at 760 mmHg
Density:	1.65g/cm³
Refractive index:	1.825
Flash Point:	225.7°C
Safety Data

1,2-Benzenediamine, 4-(1-methyl-1H-tetrazol-5-yl)-
Acetamide,2-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-[4-(1H-tetrazol-1-yl)phenyl]-
1-Propanone, 1-(4-ethoxyphenyl)-2-(1H-tetrazol-1-yl)-
1-Propanone, 1-(4-chlorophenyl)-2-(1H-tetrazol-1-yl)-
4(1H)-Quinazolinone, 1-methyl-2-(1H-tetrazol-5-yl)-
4-Pyridinecarbonyl chloride, 2-(1H-tetrazol-1-yl)- (9CI)
Benzoic acid,2-hydroxy-4-(1H-tetrazol-1-yl)-
Acetic acid,2-[4-(1H-tetrazol-1-yl)phenoxy]-
2-Azetidinone,4-[(1-phenyl-1H-tetrazol-5-yl)thio]-
Benzenesulfonamide, 4-[5-[(2-cyanoethyl)thio]-1H-tetrazol-1-yl]-
2-[1-(4-methylphenyl)-1H-tetrazol-5-yl]acetamide
2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]acetamide
Pyridine, 4-methyl-2-(1H-tetrazol-1-yl)-
BENZALDEHYDE, 4-(1H-TETRAZOL-1-YL)-
Benzoic acid,4-(1H-tetrazol-1-yl)-
Benzenamine,4-(1H-tetrazol-1-yl)-
4-(1H-Tetrazol-1-yl)piperidine hydrochloride
Phenol,4-(1H-tetrazol-1-yl)-
Benzenethiol, 4-(1H-tetrazol-1-yl)-
Pyridine, 2-(1H-tetrazol-1-yl)- (9CI)