5-AMINOTETRAZOLE MONOHYDRATE

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Names

[ CAS No. ]:
15454-54-3

[ Name ]:
5-AMINOTETRAZOLE MONOHYDRATE

[Synonym ]:
5-Amino-1H-tetrazole monohydrate
MFCD00149327
2H-tetrazol-5-amine,hydrate
EINECS 224-581-7

Chemical & Physical Properties

[ Boiling Point ]:
488.8ºC at 760mmHg

[ Melting Point ]:
198204°Cdec.

[ Molecular Formula ]:
CH₅N₅O

[ Molecular Weight ]:
103.08300

[ Flash Point ]:
249.4ºC

[ Exact Mass ]:
103.04900

[ PSA ]:
89.71000

[ Vapour Pressure ]:
2.29E-10mmHg at 25°C

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 1325 4.1/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
XF7465000

[ Packaging Group ]:
III

[ Hazard Class ]:
4.1

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

Tetrazole
N-(1(2)H-tetrazol-5-yl)-formamide
Difluoro[(trifluoromethyl)imino] sulfur(IV)
Urea,N-2H-tetrazol-5-yl-
N-(1H-Tetrazol-5-yl)-8-quinolinecarboxamide

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

J. Heterocycl. Chem. 30 , 1267, (1993)

Indian J. Chem. B 32 , 886, (1993)

5-Aminotetrazole
1-Ethyl-5-aminotetrazole
1-Benzyl-5-aminotetrazole
5-amino-1H-tetrazole sodium salt
2H-Tetrazol-5-amine,2-(1-methylethyl)-(9CI)
(5-amino-tetrazol-2-yl)-acetic acid
2-Methyl-4-[4-(2-methylpropyl)phenyl]butanoic acid
Ethyl 4-(((5-chloro-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)amino)(4-chlorophenyl)methyl)-1-methyl-1H-pyrazole-3-carboxylate
4-(2-Methoxy-4,5-dimethylphenyl)-2-methylbutanoic acid
4-(3,4-Difluorobenzyl)benzoic acid
(5-Fluoro-2-nitro-1,3-phenylene)bis(oxy)bis(methylene)dibenzene
3H-Pyrido[3,4-b]indolium, 1-[4-[(1E)-2-carboxyethenyl]-2,6-difluorophenyl]-2-(2-fluoro-2-methylpropyl)-4,9-dihydro-3-methyl-, inner salt, (3R)-
(R)-N-(1-(1H-indol-3-yl)propan-2-yl)-2-fluoro-2-methylpropan-1-amine
Methyl (E)-3-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]phenyl]acrylate
3-[5-(2-Chloro-4-pyrimidinyl)-2-phenyl-4-thiazolyl]-2-fluorobenzenamine
2-Methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-2-ylamino)-2-propanol

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