2-[(5H-tetrazol-5-ylideneamino)methyl]phenol (4444-79-5)

Identification
Name:	2-[(5H-tetrazol-5-ylideneamino)methyl]phenol
Synonyms:	4444-79-5;2-[(2H-tetrazol-5-ylamino)methyl]phenol;AC1N1ZO5;NSC206220;NSC-206220;2-[(1H-tetrazol-5-ylamino)-methyl]-phenol
CAS:	4444-79-5
Molecular Formula:	C₈H₇N₅O
Molecular Weight:	189.1741
InChI:	InChI=1/C8H7N5O/c14-7-4-2-1-3-6(7)5-9-8-10-12-13-11-8/h1-4,14H,5H2
Molecular Structure:
Properties
Flash Point:	182°C
Boiling Point:	302.4°C at 760 mmHg
Density:	1.51g/cm³
Refractive index:	1.739
Flash Point:	182°C
Safety Data

(2E)-2-[amino(5H-tetrazol-5-ylideneamino)methylidene]-1-hydroxy-1-oxohydrazinium
5-methyl-4-[(1E)-naphthalen-1(4H)-ylideneamino]-2-(propan-2-yl)phenol
Phenol, 2-(2-methyl-2H-tetrazol-5-yl)-
Ethanaminium,2-[(5H-dibenzo[a,d]cyclohepten-5-ylideneamino)oxy]-N,N,N-trimethyl-, iodide(1:1)
2-[(5H-dibenzo[a,d][7]annulen-5-ylideneamino)oxy]-N,N-dimethylethanaminium chloride
1-[(5H-dibenzo[a,d][7]annulen-5-ylideneamino)oxy]-N,N-dimethylpropan-2-aminium chloride
Benzoic acid, 2-(5H-indeno[1,2-b]pyridin-5-ylideneamino)-, methylester
Benzoic acid, 2-(5H-indeno[1,2-b]pyridin-5-ylideneamino)-, ethyl ester
Phenol,3-[[2-(triphenylmethyl)-2H-tetrazol-5-yl]methyl]-
Phenol,2,6-dimethyl-4-(2-methyl-2H-tetrazol-5-yl)-
4-(2-methyl-2H-tetrazol-5-yl)phenol
Phenol, 2-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-
methyl 2-[(propan-2-ylideneamino)oxy]propanoate
methyl 2-[(propan-2-ylideneamino)oxy]butanoate
[5-(carbamoylhydrazinylidene)hexan-2-ylideneamino]urea
Phenol,2-(2H-tetrazol-5-yl)-
Pyridine,2-(5H-tetrazol-5-yl)-
2-Propanaminium,1-[(5H-dibenzo[a,d]cyclohepten-5-ylideneamino)oxy]-N-ethyl-N,N-dimethyl-,iodide (1:1)
2-Propanaminium,1-[(5H-dibenzo[a,d]cyclohepten-5-ylideneamino)oxy]-N,N,N-trimethyl-, iodide(1:1)
[4-(4-bromobenzyl)-1-(3,5-dichlorophenyl)-4-methyl-5-oxoimidazolidin-2-ylideneamino]acetic acid ethyl ester